| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: 2-methyl-5-[[(1S)-1-methylheptyl]amino]benzenesulfonamide 2-methyl-5-[[(1S)-1-methylheptyl…
| 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) | 4.82 | 4.46 | -11.7 | 3 | 4 | 0 | 72 | 298.452 | 8 | ↓ |
