| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-carboxy-3-methyl-butyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-carboxy-3-met…
| 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) | -0.80 | 5.84 | -104.15 | 1 | 6 | -2 | 109 | 241.243 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.80 | 3.87 | -52.39 | 2 | 6 | -1 | 107 | 242.251 | 6 | ↓ |
