| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | No |
Popular Name: 1-[(3-chlorophenyl)methyl]-3-phenyl-1-(3-pyridylmethyl)thiourea 1-[(3-chlorophenyl)methyl]-3-phe…
| 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) | 3.81 | 12.75 | -13.76 | 1 | 3 | 0 | 28 | 367.905 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 13.18 | -54.75 | 2 | 3 | 1 | 29 | 368.913 | 7 | ↓ |
