| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-methyl-phenyl)-1-(3-morpholinopropyl)thiourea 1-[(4-chlorophenyl)methyl]-3-(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) | 4.25 | 11.04 | -15.17 | 1 | 5 | 0 | 37 | 448.032 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 13.3 | -51.44 | 2 | 5 | 1 | 38 | 449.04 | 10 | ↓ |
