| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 31 | No |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-chloro-2-methoxy-phenyl)-1-(3-pyridylmethyl)thiourea 1-[(4-tert-butylphenyl)methyl]-3…
| 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) | 5.52 | 14.35 | -12.99 | 1 | 4 | 0 | 37 | 454.039 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.52 | 14.79 | -55.8 | 2 | 4 | 1 | 39 | 455.047 | 9 | ↓ |
