| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | No |
Popular Name: 3-(2-chloro-4-methyl-phenyl)-1-[(4-fluorophenyl)methyl]-1-(3-morpholinopropyl)thiourea 3-(2-chloro-4-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) | 4.36 | 11.85 | -14.14 | 1 | 4 | 0 | 28 | 435.996 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 14.19 | -51.06 | 2 | 4 | 1 | 29 | 437.004 | 9 | ↓ |
