| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: 3-methyl-N-[2-(methylaminomethyl)phenyl]benzenesulfonamide 3-methyl-N-[2-(methylaminomethyl…
| 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) | 2.64 | 5.11 | -44.7 | 2 | 4 | 0 | 65 | 290.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 5.06 | -46.35 | 3 | 4 | 1 | 63 | 291.396 | 5 | ↓ |
