| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 30 | Yes |
Popular Name: (1S,5R)-N-(3-acetylphenyl)-3-(phenylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide (1S,5R)-N-(3-acetylphenyl)-3-(ph…
| 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) | 2.72 | 3.57 | -19.01 | 3 | 7 | 0 | 98 | 406.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 4.75 | -47.55 | 4 | 7 | 1 | 99 | 407.494 | 6 | ↓ |
