| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: 3-(methylamino)-1-[4-(morpholinomethyl)-1-piperidyl]propan-1-one 3-(methylamino)-1-[4-(morpholino…
| 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) | 0.37 | 3.11 | -46.67 | 2 | 5 | 1 | 49 | 270.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 5.1 | -93.21 | 3 | 5 | 2 | 51 | 271.405 | 5 | ↓ |
