| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 26 | No |
Popular Name: 1-cyclopentyl-1-(3-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]-thiourea 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) | 4.03 | 12.24 | -9.7 | 1 | 3 | 0 | 28 | 379.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 12.71 | -43.97 | 2 | 3 | 1 | 29 | 380.459 | 7 | ↓ |
