| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 27 | Yes |
Popular Name: (2S)-2-[[4-(2-ethoxyethoxy)phenyl]sulfonylamino]-3-phenyl-propanamide (2S)-2-[[4-(2-ethoxyethoxy)pheny…
| 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) | 2.41 | 2.67 | -16.98 | 3 | 7 | 0 | 108 | 392.477 | 11 | ↓ |
