| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2R)-2-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-N,4-dimethyl-pentanamide (2R)-2-[[(2S)-2-chloro-2-phenyl-…
| 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) | 2.35 | 5.1 | -8.9 | 2 | 4 | 0 | 58 | 296.798 | 6 | ↓ |
