| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | Yes |
Popular Name: (2R)-1-[(3R)-3-ethyl-1-piperidyl]-3-methyl-butan-2-amine (2R)-1-[(3R)-3-ethyl-1-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) | 1.98 | 6.29 | -118.04 | 4 | 2 | 2 | 32 | 200.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.97 | -32.75 | 3 | 2 | 1 | 30 | 199.362 | 4 | ↓ |
