| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-N-(1-cyclopropyl-4-piperidyl)-3-phenyl-propanamide (3R)-3-amino-N-(1-cyclopropyl-4-…
| 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) | -0.41 | 6.5 | -88.24 | 5 | 4 | 2 | 61 | 289.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 6.18 | -37.58 | 4 | 4 | 1 | 60 | 288.415 | 5 | ↓ |
