| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 28 | No |
Popular Name: 1-[(3-fluorophenyl)methyl]-1-(3-morpholinopropyl)-3-(p-tolyl)thiourea 1-[(3-fluorophenyl)methyl]-1-(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) | 3.73 | 11.21 | -14.15 | 1 | 4 | 0 | 28 | 401.551 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 13.48 | -47.71 | 2 | 4 | 1 | 29 | 402.559 | 9 | ↓ |
