| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 20 | No |
Popular Name: (2S)-N-[4-[(4-aminophenyl)methyl]phenyl]-2-chloro-propanamide (2S)-N-[4-[(4-aminophenyl)methyl…
| 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) | 3.12 | 7.03 | -10.35 | 3 | 3 | 0 | 55 | 288.778 | 4 | ↓ |
