| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[[4-[(1S)-1-aminoethyl]phenyl]sulfonylamino]-N-propyl-acetamide 2-[[4-[(1S)-1-aminoethyl]phenyl]…
| 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) | -0.64 | -0.47 | -62.23 | 5 | 6 | 1 | 103 | 300.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -0.8 | -13.96 | 4 | 6 | 0 | 101 | 299.396 | 7 | ↓ |
