| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: 1-[(3S,5S)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]butan-1-one 1-[(3S,5S)-4-(2-methoxyethyl)-3,…
| 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) | 1.64 | 3.84 | -7.55 | 0 | 4 | 0 | 33 | 242.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.94 | -37.16 | 1 | 4 | 1 | 34 | 243.371 | 5 | ↓ |
