| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 3-[(2R,6S)-4-butylsulfonyl-2,6-dimethyl-piperazin-1-yl]-N,N-dimethyl-propan-1-amine 3-[(2R,6S)-4-butylsulfonyl-2,6-d…
| 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) | 2.01 | 4.81 | -48.49 | 1 | 5 | 1 | 45 | 320.523 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.92 | -103.6 | 2 | 5 | 2 | 46 | 321.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.45 | -42.53 | 1 | 5 | 1 | 45 | 320.523 | 8 | ↓ |
