| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide 3-(aminomethyl)-N-cyclopropyl-N-…
| 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) | 0.14 | -0.12 | -55.67 | 4 | 5 | 1 | 85 | 271.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -0.52 | -9.26 | 3 | 5 | 0 | 84 | 270.354 | 6 | ↓ |
