| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(2-diethylaminoethylamino)-1-(4-methyl-1-piperidyl)propan-1-one (2S)-2-(2-diethylaminoethylamino…
| 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) | 1.71 | 6.41 | -38.56 | 2 | 4 | 1 | 37 | 270.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.21 | -7.35 | 1 | 4 | 0 | 36 | 269.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.44 | -37.89 | 2 | 4 | 1 | 40 | 270.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.48 | -112.71 | 3 | 4 | 2 | 41 | 271.449 | 7 | ↓ |
