| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | No |
Popular Name: 4-[(5-chloro-2-methoxy-phenyl)methyl]-N-phenyl-piperazine-1-carbothioamide 4-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 3.55 | 9.03 | -11.18 | 1 | 4 | 0 | 28 | 375.925 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 11.27 | -50.05 | 2 | 4 | 1 | 29 | 376.933 | 6 | ↓ |
