| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-2-[(3R)-3-ethyl-1-piperidyl]-N-methyl-pentan-3-amine (2S,3R)-2-[(3R)-3-ethyl-1-piperi…
| 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) | 2.98 | 7.7 | -107.46 | 3 | 2 | 2 | 21 | 214.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.38 | -28.75 | 2 | 2 | 1 | 16 | 213.389 | 5 | ↓ |
