| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 2-[[3-[(1S)-1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propyl-acetamide 2-[[3-[(1S)-1-(methylamino)ethyl…
| 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) | 1.59 | 1.3 | -53.53 | 4 | 6 | 1 | 92 | 314.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 0.11 | -13.61 | 3 | 6 | 0 | 87 | 313.423 | 8 | ↓ |
