| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2004 | 22 | Yes |
Popular Name: (1R,4S,5S,6S)-N-cyclopentyl-5-(pyrrolidine-1-carbonyl)bicyclo[2.2.1]hept-2-ene-6-carboxamide (1R,4S,5S,6S)-N-cyclopentyl-5-(p…
| 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) | 2.57 | -1.93 | -10.73 | 1 | 4 | 0 | 49 | 302.418 | 3 | ↓ |
