| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | No |
Popular Name: (2S)-2-[(4-dimethylaminophenyl)methylamino]-5-oxo-5-[(4-phenylbenzoyl)amino]pentanoic (2S)-2-[(4-dimethylaminophenyl)m…
| 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) | 1.85 | 13.48 | -59.31 | 3 | 7 | 0 | 106 | 459.546 | 10 | ↓ |
