| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | Yes |
Popular Name: (2S)-N-[2-(diisopropylamino)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide (2S)-N-[2-(diisopropylamino)ethy…
| 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) | 3.40 | 7.56 | -52.76 | 3 | 6 | 1 | 80 | 450.6 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.53 | -16.09 | 2 | 6 | 0 | 79 | 449.592 | 11 | ↓ |
