| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 33 | Yes |
Popular Name: 3-[(3S)-3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]chromen-2-one 3-[(3S)-3-(acenaphthene-5-carbon…
| 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) | 4.11 | 1.98 | -23.83 | 0 | 5 | 0 | 68 | 437.495 | 3 | ↓ |
![3-[3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]coumarin](http://zinc12.docking.org/img/rings/58130.gif)
