| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 27 | No |
Popular Name: 1-[(3-chlorophenyl)methyl]-3-(2-methoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-[(3-chlorophenyl)methyl]-3-(2-…
| 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) | 3.82 | 12.15 | -12.81 | 1 | 4 | 0 | 37 | 397.931 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 12.59 | -53.07 | 2 | 4 | 1 | 39 | 398.939 | 8 | ↓ |
