| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (2R)-N-(2-bromo-4-methyl-phenyl)-2-piperazin-1-yl-propanamide (2R)-N-(2-bromo-4-methyl-phenyl)…
| 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) | 1.96 | 3.78 | -37.63 | 3 | 4 | 1 | 49 | 327.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.67 | -37.56 | 3 | 4 | 1 | 46 | 327.246 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 6.08 | -111.89 | 4 | 4 | 2 | 50 | 328.254 | 3 | ↓ |
