| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: (2S)-N-(3-aminophenyl)-2-[4-(dimethylamino)-1-piperidyl]propanamide (2S)-N-(3-aminophenyl)-2-[4-(dim…
| 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) | 0.95 | 3.9 | -38.33 | 4 | 5 | 1 | 63 | 291.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 6.13 | -100.25 | 5 | 5 | 2 | 64 | 292.427 | 4 | ↓ |
