| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-(4-pyridyl)ethyl]benzenesulfonamide 3-methyl-N-[(1S)-1-(4-pyridyl)et…
| 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) | 2.10 | 4.1 | -10.74 | 1 | 4 | 0 | 59 | 276.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 4.42 | -47.81 | 1 | 4 | 0 | 62 | 276.361 | 4 | ↓ |
