| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 31 | No |
Popular Name: 3-(3-chloro-2-methyl-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea 3-(3-chloro-2-methyl-phenyl)-1-[…
| 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) | 3.55 | 9.92 | -13.91 | 1 | 6 | 0 | 46 | 464.031 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 12.18 | -65.53 | 2 | 6 | 1 | 47 | 465.039 | 10 | ↓ |
