| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 20 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-[2-(1-piperidyl)ethyl]thiourea 1-(3-chloro-4-fluoro-phenyl)-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) | 3.06 | 8.93 | -55.53 | 3 | 3 | 1 | 28 | 316.853 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.66 | -18.25 | 2 | 3 | 0 | 27 | 315.845 | 6 | ↓ |
