| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 23 | Yes |
Popular Name: 1-(3-phenylpropyl)-N-(2-pyrrolidin-1-ylethyl)piperidin-4-amine 1-(3-phenylpropyl)-N-(2-pyrrolid…
| 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) | 3.27 | 10.84 | -86.53 | 3 | 3 | 2 | 21 | 317.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.31 | -38.69 | 2 | 3 | 1 | 20 | 316.513 | 8 | ↓ |
