| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[2-methoxyethyl-[(1R)-1-methylpropyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[2-methoxyethyl-[(1R)-…
| 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) | 1.21 | 6.7 | -51.54 | 0 | 5 | -1 | 70 | 242.295 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 4.71 | -8.77 | 1 | 5 | 0 | 67 | 243.303 | 7 | ↓ |
