| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 27 | Yes |
Popular Name: 8-methyl-N-[4-(1-piperidylsulfonyl)phenyl]quinolin-4-amine 8-methyl-N-[4-(1-piperidylsulfon…
| 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) | 4.79 | 8.4 | -42.57 | 2 | 5 | 1 | 64 | 382.509 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 7.99 | -12.83 | 1 | 5 | 0 | 62 | 381.501 | 4 | ↓ |
