| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-[(2S)-2-cyanopropyl]-N-methyl-benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-[(2S)-2-…
| 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) | -0.38 | 2.92 | -61.57 | 3 | 5 | 1 | 89 | 282.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 2.59 | -12.01 | 2 | 5 | 0 | 87 | 281.381 | 5 | ↓ |
