| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-(isopropylamino)-1-[4-(morpholinomethyl)-1-piperidyl]propan-1-one 3-(isopropylamino)-1-[4-(morphol…
| 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) | 1.04 | 4.5 | -44.44 | 2 | 5 | 1 | 49 | 298.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.48 | -91.73 | 3 | 5 | 2 | 51 | 299.459 | 6 | ↓ |
