| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]benzenesulfonamide 3-(aminomethyl)-N-[(3S)-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) | 0.68 | 2.59 | -104.64 | 5 | 5 | 2 | 78 | 297.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 0.25 | -55.84 | 4 | 5 | 1 | 77 | 296.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 2.4 | -77.38 | 4 | 5 | 1 | 80 | 296.416 | 5 | ↓ |
