| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: (2R)-N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-2-phenyl-butanamide (2R)-N-[6-[4-[(3-fluorophenyl)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) | 5.14 | 14.77 | -50.68 | 2 | 5 | 1 | 50 | 447.578 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.14 | 15.19 | -104.5 | 3 | 5 | 2 | 51 | 448.586 | 7 | ↓ |
