| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[3-oxo-3-[[1-(9H-xanthene-9-carbonyl)-4-piperidyl]methylamino]propyl]butanamide N-[3-oxo-3-[[1-(9H-xanthene-9-ca…
| 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) | 3.44 | 9.24 | -30.1 | 2 | 7 | 0 | 88 | 463.578 | 8 | ↓ |
