| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)morpholine-2-carboxamide (2S)-N-(2-dimethylaminoethyl)-N-…
| 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) | -0.62 | 6.5 | -180.85 | 4 | 6 | 3 | 55 | 301.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 5.12 | -96.08 | 3 | 6 | 2 | 50 | 300.447 | 5 | ↓ |
