| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 21 | Yes |
Popular Name: (2R)-2-[(1S)-3-(2-chloroanilino)-3-keto-1-methyl-propyl]hexanoate (2R)-2-[(1S)-3-(2-chloroanilino)…
| 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) | 4.32 | 1.06 | -46.52 | 1 | 4 | -1 | 69 | 310.801 | 8 | ↓ |
