| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[[3-(pyrrolidin-1-ylmethyl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[3-(pyrrolidin-1-ylme…
| 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) | 1.65 | 8.62 | -63.89 | 2 | 5 | 0 | 74 | 288.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.03 | -43.94 | 3 | 5 | 1 | 71 | 289.355 | 5 | ↓ |
