| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2R)-2-[(3-pyrrolidin-1-ylphenyl)carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[(3-pyrrolidin-1-ylphe…
| 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) | 1.95 | 7.3 | -49.81 | 1 | 5 | -1 | 72 | 273.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.3 | -10.58 | 2 | 5 | 0 | 70 | 274.32 | 4 | ↓ |
