| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: (1R,4S,5S,6S)-N-cyclopentyl-5-(morpholine-4-carbonyl)bicyclo[2.2.1]hept-2-ene-6-carboxamide (1R,4S,5S,6S)-N-cyclopentyl-5-(m…
| 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) | 2.01 | 5.6 | -10.29 | 1 | 5 | 0 | 59 | 318.417 | 3 | ↓ |
