| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 33 | No |
Popular Name: 3-[[amino-(m-tolylsulfonyl)BLAHyl]iminomethyl]phenol 3-[[amino-(m-tolylsulfonyl)BLAHy…
| 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) | 4.05 | -6.49 | -21.52 | 3 | 8 | 0 | 123 | 457.515 | 4 | ↓ |
