| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(1S,2R)-2-amino-1-(p-tolyl)butyl]piperidine-3-carboxamide (3S)-1-[(1S,2R)-2-amino-1-(p-tol…
| 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) | 1.62 | 3.59 | -46.94 | 5 | 4 | 1 | 74 | 290.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.9 | -39.05 | 5 | 4 | 1 | 74 | 290.431 | 5 | ↓ |
