| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | No |
Popular Name: 3-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(3-pyridylmethyl)thiourea 3-(4-chloro-2-methyl-phenyl)-1-c…
| 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) | 4.21 | 12.03 | -10.5 | 1 | 3 | 0 | 28 | 359.926 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 12.5 | -43.01 | 2 | 3 | 1 | 29 | 360.934 | 6 | ↓ |
