| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: [4-[(3R)-3-ethylmorpholin-4-yl]-1-methyl-4-piperidyl]methanamine [4-[(3R)-3-ethylmorpholin-4-yl]-…
| 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) | 0.35 | 2.44 | -107.37 | 4 | 4 | 2 | 45 | 243.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.35 | -38.54 | 3 | 4 | 1 | 43 | 242.387 | 3 | ↓ |
