| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | No |
Popular Name: (2R)-2-[[(1S)-1-methylpropyl]carbamoylamino]-4-methylsulfonyl-butanoic (2R)-2-[[(1S)-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 | 1.26 | -64.97 | 2 | 7 | -1 | 115 | 279.338 | 7 | ↓ |
