| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | No |
Popular Name: 3-(2,6-diethylphenyl)-1-[(3-fluorophenyl)methyl]-1-(3-morpholinopropyl)thiourea 3-(2,6-diethylphenyl)-1-[(3-fluo…
| 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) | 4.08 | 13.03 | -13.52 | 1 | 4 | 0 | 28 | 443.632 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 15.29 | -47.24 | 2 | 4 | 1 | 29 | 444.64 | 11 | ↓ |
