| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: N-methyl-2-[1-(2-morpholinoethyl)-4-piperidyl]ethanamine N-methyl-2-[1-(2-morpholinoethyl…
| 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) | 1.23 | 4.3 | -92.26 | 3 | 4 | 2 | 34 | 257.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 2.06 | -39.8 | 2 | 4 | 1 | 32 | 256.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 6.57 | -178.48 | 4 | 4 | 3 | 35 | 258.43 | 6 | ↓ |
