| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: N-(3-bromophenyl)-6-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]pyrimidin-4-amine N-(3-bromophenyl)-6-[4-[(2-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.21 | 14.11 | -34.29 | 2 | 5 | 1 | 46 | 489.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 17.07 | -107.46 | 3 | 5 | 2 | 47 | 490.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 14.51 | -8.41 | 1 | 5 | 0 | 44 | 488.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 16.72 | -45.54 | 2 | 5 | 1 | 45 | 489.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.21 | 16.42 | -96.3 | 3 | 5 | 2 | 47 | 490.449 | 5 | ↓ |
