| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: 6-methyl-N-[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyridin-2-amine 6-methyl-N-[(2S)-3-methyl-2-(4-m…
| 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) | 1.98 | 6.59 | -76.92 | 3 | 4 | 2 | 34 | 278.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 6.16 | -35.55 | 2 | 4 | 1 | 33 | 277.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.98 | -4.55 | 1 | 4 | 0 | 31 | 276.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.15 | -26.31 | 2 | 4 | 1 | 33 | 277.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.69 | -34.44 | 2 | 4 | 1 | 33 | 277.436 | 5 | ↓ |
