| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-2,5-dichloro-benzenesulfonamide N-[(1R)-1-(4-benzylpiperidine-1-…
| 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) | 5.33 | 10.38 | -11.01 | 1 | 5 | 0 | 66 | 483.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 10.09 | -44.18 | 0 | 5 | -1 | 69 | 482.453 | 7 | ↓ |
