| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-3-[(4-propoxyphenyl)methylamino]propanamide N-[(1S)-1-methylpropyl]-3-[(4-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) | 3.02 | 7.17 | -47.79 | 3 | 4 | 1 | 55 | 293.431 | 10 | ↓ |
