| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (2S)-2-[(3-acetylphenyl)carbamoylamino]-3-methyl-butyric-acid-methyl-ester (2S)-2-[(3-acetylphenyl)carbamoy…
| 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) | 2.29 | 0.43 | -15.77 | 2 | 6 | 0 | 84 | 292.335 | 6 | ↓ |
