| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 17 | Yes |
Popular Name: (5R)-1-[(1S)-1-(3-fluorophenyl)ethyl]-5-methyl-1,4-diazepane (5R)-1-[(1S)-1-(3-fluorophenyl)e…
| 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) | 2.69 | 6.65 | -32.85 | 2 | 2 | 1 | 16 | 237.342 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 6.05 | -37.51 | 2 | 2 | 1 | 20 | 237.342 | 2 | ↓ |
