| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | No |
Popular Name: (2S)-2-[[(1R,2S)-2-methylcyclopropyl]carbamoylamino]-4-methylsulfonyl-butanoic (2S)-2-[[(1R,2S)-2-methylcyclopr…
| 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) | -1.83 | 1.15 | -64.19 | 2 | 7 | -1 | 115 | 277.322 | 6 | ↓ |
