| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[[1-(2-morpholinoethyl)-4-piperidyl]methyl]propan-1-amine 2-methyl-N-[[1-(2-morpholinoethy…
| 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) | 1.55 | 5.99 | -101.47 | 3 | 4 | 2 | 34 | 285.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.75 | -40.13 | 2 | 4 | 1 | 32 | 284.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 8.25 | -190.82 | 4 | 4 | 3 | 35 | 286.484 | 7 | ↓ |
