| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 21 | Yes |
Popular Name: (1R,3S)-3-[(3-chlorophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic (1R,3S)-3-[(3-chlorophenyl)carba…
| 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) | 3.56 | 8.31 | -63 | 1 | 4 | -1 | 69 | 308.785 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 6.54 | -16.99 | 2 | 4 | 0 | 66 | 309.793 | 3 | ↓ |
