| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 30 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-[[(2S)-4-(4-fluorobenzoyl)morpholin-2-yl]methyl]benzamide N-(2-dimethylaminoethyl)-N-[[(2S…
| 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) | 1.52 | 10.28 | -58.39 | 1 | 6 | 1 | 54 | 414.501 | 7 | ↓ |
