| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1R)-1-cyclopropylethyl]-N-methyl-benzenesulfonamide 3-(aminomethyl)-N-[(1R)-1-cyclop…
| 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) | 1.61 | 3.32 | -56.17 | 3 | 4 | 1 | 65 | 269.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.92 | -8.51 | 2 | 4 | 0 | 63 | 268.382 | 5 | ↓ |
