| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-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) | 3.85 | 10.29 | -17.7 | 1 | 5 | 0 | 37 | 434.005 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 12.55 | -52.74 | 2 | 5 | 1 | 38 | 435.013 | 10 | ↓ |
