| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: (2R)-2-[[4-[[(1S)-1-carboxy-2-methyl-propyl]carbamoyl]benzoyl]amino]-3-methyl-butanoic (2R)-2-[[4-[[(1S)-1-carboxy-2-me…
| 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) | -1.88 | 5.71 | -99.58 | 2 | 8 | -2 | 138 | 362.382 | 8 | ↓ |
