| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-cyclobutyl-3-methyl-benzenesulfonamide 4-(3-aminoprop-1-ynyl)-N-cyclobu…
| 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) | 1.05 | 2.94 | -56.13 | 4 | 4 | 1 | 74 | 279.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.53 | -9.74 | 3 | 4 | 0 | 72 | 278.377 | 3 | ↓ |
