| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-methyl-3-[(1S)-1-(methylamino)ethyl]-N-(2-pyridyl)benzenesulfonamide N-methyl-3-[(1S)-1-(methylamino)…
| 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) | 2.14 | 6.12 | -53.25 | 2 | 5 | 1 | 67 | 306.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.95 | -11.86 | 1 | 5 | 0 | 62 | 305.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
