| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 22 | Yes |
Popular Name: [4-[(1S)-1-(4-chloro-N-ethyl-anilino)propyl]phenyl]-dimethyl-amine [4-[(1S)-1-(4-chloro-N-ethyl-ani…
| 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) | 5.66 | 2.55 | -4.05 | 0 | 2 | 0 | 6 | 316.876 | 6 | ↓ |
