| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | No |
Popular Name: 1-benzyl-3-(4-phenoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-benzyl-3-(4-phenoxyphenyl)-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) | 4.91 | 14.99 | -15.08 | 1 | 4 | 0 | 37 | 425.557 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 15.44 | -54.23 | 2 | 4 | 1 | 39 | 426.565 | 9 | ↓ |
