| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[3-[(1-isopropyl-4-piperidyl)amino]phenyl]methanesulfonamide N-[3-[(1-isopropyl-4-piperidyl)a…
| 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) | 2.76 | 4.52 | -46.15 | 3 | 5 | 1 | 63 | 312.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.59 | -62.27 | 2 | 5 | 0 | 65 | 311.451 | 5 | ↓ |
