| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 23 | No |
Popular Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopropyl-1-(3-pyridylmethyl)thiourea 3-(4-chloro-2-methoxy-phenyl)-1-…
| 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) | 2.78 | 8.93 | -10.83 | 1 | 4 | 0 | 37 | 347.871 | 7 | ↓ |
