| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 27 | No |
Popular Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(4-pyridylmethyl)thiourea 3-(4-chlorophenyl)-1-[(4-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) | 3.84 | 12.08 | -15.44 | 1 | 4 | 0 | 37 | 397.931 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 12.54 | -53.72 | 2 | 4 | 1 | 39 | 398.939 | 8 | ↓ |
