| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 17 | No |
Popular Name: (2S)-2-[[(1R)-1-methylpropyl]carbamoylamino]-4-(methylthio)butyric-acid-methyl-ester (2S)-2-[[(1R)-1-methylpropyl]car…
| 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) | 1.60 | 4.96 | -11.42 | 2 | 5 | 0 | 67 | 262.375 | 8 | ↓ |
