| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: 3-(4-chlorophenyl)-1-[(3-methoxyphenyl)methyl]-1-(3-pyridylmethyl)thiourea 3-(4-chlorophenyl)-1-[(3-methoxy…
| 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) | 3.87 | 12.06 | -13.91 | 1 | 4 | 0 | 37 | 397.931 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 12.53 | -50.43 | 2 | 4 | 1 | 39 | 398.939 | 8 | ↓ |
