| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R)-1-[(3R)-1-ethyl-3-piperidyl]-N-[2-(3-methylphenoxy)ethyl]ethanamine (1R)-1-[(3R)-1-ethyl-3-piperidyl…
| 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) | 3.71 | 9.77 | -97.52 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.74 | -33.39 | 2 | 3 | 1 | 26 | 291.459 | 7 | ↓ |
