| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | No |
Popular Name: 3-(2-chlorophenyl)-1-(o-tolylmethyl)-1-(3-pyridylmethyl)thiourea 3-(2-chlorophenyl)-1-(o-tolylmet…
| 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) | 4.18 | 12.62 | -11.1 | 1 | 3 | 0 | 28 | 381.932 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 13.05 | -47.64 | 2 | 3 | 1 | 29 | 382.94 | 7 | ↓ |
