| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-(dicyclopropylmethyl)benzenesulfonamide 3-(aminomethyl)-N-(dicyclopropyl…
| 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) | 1.89 | 3.5 | -56.33 | 4 | 4 | 1 | 74 | 281.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.1 | -7.85 | 3 | 4 | 0 | 72 | 280.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
