| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (2R)-4-[4-(dimethylaminomethyl)-1-piperidyl]-N-ethyl-butan-2-amine (2R)-4-[4-(dimethylaminomethyl)-…
| 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) | 1.91 | 8.71 | -172.91 | 4 | 3 | 3 | 25 | 244.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.48 | -77.59 | 3 | 3 | 2 | 24 | 243.439 | 7 | ↓ |
