| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 22 | Yes |
Popular Name: 5-(diethylaminomethyl)-N-[(3R)-2-oxoazepan-3-yl]furan-2-carboxamide 5-(diethylaminomethyl)-N-[(3R)-2…
| 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) | 1.18 | 5.52 | -53.45 | 3 | 6 | 1 | 76 | 308.402 | 6 | ↓ |
