| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: 3,5-difluoro-N-[6-[4-(3-thienylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide 3,5-difluoro-N-[6-[4-(3-thienylm…
| 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) | 3.61 | 11.96 | -42.94 | 2 | 5 | 1 | 50 | 429.516 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 10.08 | -9.14 | 1 | 5 | 0 | 48 | 428.508 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 12.27 | -101.99 | 3 | 5 | 2 | 51 | 430.524 | 5 | ↓ |
