| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]benzenesulfonamide 3-amino-N-[(1S)-1-methyl-2-(o-to…
| 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) | 2.59 | 4.31 | -10.17 | 3 | 4 | 0 | 72 | 304.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
