| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 28 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-[(4-chlorophenyl)methyl]-3-(4-…
| 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) | 4.26 | 12.99 | -14.81 | 1 | 4 | 0 | 37 | 411.958 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 13.45 | -56.84 | 2 | 4 | 1 | 39 | 412.966 | 9 | ↓ |
