| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 2-amino-N-(dicyclopropylmethyl)-6-methyl-benzenesulfonamide 2-amino-N-(dicyclopropylmethyl)-…
| 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) | 2.57 | 4.7 | -7.24 | 3 | 4 | 0 | 72 | 280.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
