| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 37 | Yes |
Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]tetralin-6-sulfonamide N-[(2R)-2-(4-dimethylaminophenyl…
| 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) | 5.49 | 10.25 | -13.17 | 1 | 6 | 0 | 56 | 518.727 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 12.32 | -49 | 2 | 6 | 1 | 57 | 519.735 | 8 | ↓ |
