| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | No |
Popular Name: 3-(4-butylphenyl)-1-[(3-chlorophenyl)methyl]-1-(3-morpholinopropyl)thiourea 3-(4-butylphenyl)-1-[(3-chloroph…
| 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) | 5.66 | 13.98 | -13.24 | 1 | 4 | 0 | 28 | 460.087 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 16.24 | -46.7 | 2 | 4 | 1 | 29 | 461.095 | 12 | ↓ |
