| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | No |
Popular Name: 2-methoxy-6-[[3-(1-piperidylsulfonyl)phenyl]iminomethyl]phenol 2-methoxy-6-[[3-(1-piperidylsulf…
| 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) | 3.21 | -4.7 | -15.43 | 1 | 6 | 0 | 79 | 374.462 | 5 | ↓ |
