| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 27 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[(3R)-3-methylpiperidine-1-carbonyl]propyl]naphthalene-2-sulfonamide N-[(1R)-2-methyl-1-[(3R)-3-methy…
| 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) | 3.80 | 7.66 | -12.62 | 1 | 5 | 0 | 66 | 388.533 | 5 | ↓ |
