| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 3-[(2R,6S)-2,6-dimethyl-4-propylsulfonyl-piperazin-1-yl]-N,N-dimethyl-propan-1-amine 3-[(2R,6S)-2,6-dimethyl-4-propyl…
| 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) | 1.45 | 4.03 | -48.12 | 1 | 5 | 1 | 45 | 306.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.12 | -103.3 | 2 | 5 | 2 | 46 | 307.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.67 | -42.24 | 1 | 5 | 1 | 45 | 306.496 | 7 | ↓ |
