| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 1-[(3R,5S)-4-[3-(dimethylamino)propyl]-3,5-dimethyl-piperazin-1-yl]butan-1-one 1-[(3R,5S)-4-[3-(dimethylamino)p…
| 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) | 1.95 | 6.33 | -41.7 | 1 | 4 | 1 | 28 | 270.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 8.39 | -105.71 | 2 | 4 | 2 | 29 | 271.449 | 6 | ↓ |
