| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-N-propyl-piperidin-4-amine 1-[(3-methoxyphenyl)methyl]-N-pr…
| 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) | 2.83 | 5.87 | -37.92 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.11 | -105.7 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
