| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | No |
Popular Name: (2S)-2-(2-chloroethylcarbamoylamino)-4-mesyl-butyrate (2S)-2-(2-chloroethylcarbamoylam…
| 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) | -2.20 | -7.07 | -65.88 | 2 | 7 | -1 | 115 | 285.729 | 7 | ↓ |
