| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | No |
Popular Name: 3-(4-bromophenyl)-1-(3-pyridylmethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea 3-(4-bromophenyl)-1-(3-pyridylme…
| 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) | 3.79 | 12.6 | -19.67 | 1 | 6 | 0 | 56 | 502.434 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 13.06 | -58.93 | 2 | 6 | 1 | 57 | 503.442 | 10 | ↓ |
