| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: (2S)-N-methyl-N-[2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]morpholine-2-carboxamide (2S)-N-methyl-N-[2-[methyl-(1-me…
| 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 | 3.86 | -96.94 | 3 | 6 | 2 | 54 | 300.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 2.5 | -43.14 | 2 | 6 | 1 | 49 | 299.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | 6.33 | -173.14 | 4 | 6 | 3 | 55 | 301.455 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | 3.94 | -101.2 | 3 | 6 | 2 | 54 | 300.447 | 5 | ↓ |
