| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-4-methyl-pentan-1-amine (3S)-N-[(1S)-1-(4-chlorophenyl)e…
| 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) | 6.25 | 11.72 | -46.14 | 2 | 2 | 1 | 26 | 346.922 | 8 | ↓ |
