| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | No |
Popular Name: 3-(2-chloro-6-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea 3-(2-chloro-6-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) | 3.96 | 9.53 | -12.35 | 1 | 5 | 0 | 37 | 434.005 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 11.86 | -63.75 | 2 | 5 | 1 | 38 | 435.013 | 9 | ↓ |
