| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]propanamide (2S)-N-(3-amino-2-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) | 2.94 | 7.08 | -39.11 | 4 | 4 | 1 | 60 | 290.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.95 | -11.85 | 3 | 4 | 0 | 58 | 289.423 | 3 | ↓ |
