| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (3R)-3-amino-3-phenyl-N-(1-propyl-4-piperidyl)propanamide (3R)-3-amino-3-phenyl-N-(1-propy…
| 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) | 0.10 | 6.49 | -91.3 | 5 | 4 | 2 | 61 | 291.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 6.17 | -39.83 | 4 | 4 | 1 | 60 | 290.431 | 6 | ↓ |
