| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: 1-allyl-N-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]indazole-3-carboxamide 1-allyl-N-[2-[4-[(4-fluorophenyl…
| 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) | 3.25 | 9.39 | -48.4 | 2 | 6 | 1 | 55 | 422.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.12 | -11.91 | 1 | 6 | 0 | 53 | 421.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.4 | -46.71 | 2 | 6 | 1 | 55 | 422.528 | 8 | ↓ |
