| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | No |
Popular Name: 1-cyclopentyl-3-(3-methoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-cyclopentyl-3-(3-methoxyphenyl…
| 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) | 3.19 | 10.52 | -11.44 | 1 | 4 | 0 | 37 | 341.48 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 10.99 | -44.4 | 2 | 4 | 1 | 39 | 342.488 | 7 | ↓ |
