| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | No |
Popular Name: (2S)-2-[(4-methylbenzoyl)amino]-4-methylsulfanyl-butanoic (2S)-2-[(4-methylbenzoyl)amino]-…
| 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) | 0.15 | 6.46 | -57.47 | 1 | 4 | -1 | 69 | 266.342 | 6 | ↓ |
