| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (2S,3R)-2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-3-methyl-valeric-acid-methyl-ester (2S,3R)-2-[(3-chloro-4-methyl-ph…
| 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) | 3.97 | 0.25 | -7.55 | 2 | 5 | 0 | 67 | 312.797 | 6 | ↓ |
