| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 26 | Yes |
Popular Name: 1-cyclopentyl-1-(3-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]-urea 1-cyclopentyl-1-(3-pyridylmethyl…
| 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) | 4.12 | 10.84 | -8.17 | 1 | 4 | 0 | 45 | 363.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 11.31 | -40.76 | 2 | 4 | 1 | 46 | 364.391 | 5 | ↓ |
