| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 18 | Yes |
Popular Name: (2R)-2-(2-dimethylaminoethylamino)-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]propan-1-one (2R)-2-(2-dimethylaminoethylamin…
| 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) | 1.38 | 5.54 | -39.41 | 2 | 4 | 1 | 37 | 256.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.02 | -6.39 | 1 | 4 | 0 | 36 | 255.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 4.26 | -36.84 | 2 | 4 | 1 | 40 | 256.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.66 | -111.33 | 3 | 4 | 2 | 41 | 257.422 | 5 | ↓ |
