| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-[(1R)-1-…
| 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) | 0.05 | 2.2 | -56.33 | 4 | 4 | 1 | 74 | 269.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 1.87 | -8.35 | 3 | 4 | 0 | 72 | 268.382 | 5 | ↓ |
