| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(1-ethyl-4-piperidyl)ethyl]-2-methyl-2-morpholino-propan-1-amine N-[(1S)-1-(1-ethyl-4-piperidyl)e…
| 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) | 2.29 | 6.38 | -96.49 | 3 | 4 | 2 | 34 | 299.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.17 | -191.36 | 4 | 4 | 3 | 35 | 300.511 | 6 | ↓ |
