| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (3R)-3-[[(1R)-1-[(3R)-1-ethyl-3-piperidyl]ethyl]amino]azepan-2-one (3R)-3-[[(1R)-1-[(3R)-1-ethyl-3-…
| 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) | 1.61 | 6.16 | -102.17 | 4 | 4 | 2 | 50 | 269.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 6.02 | -41.09 | 3 | 4 | 1 | 46 | 268.425 | 4 | ↓ |
