| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 30 | Yes |
Popular Name: (2S)-N-[2-(azepan-1-yl)phenyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide (2S)-N-[2-(azepan-1-yl)phenyl]-2…
| 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) | 2.64 | 8.27 | -16.93 | 2 | 7 | 0 | 91 | 426.542 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.67 | -50.58 | 3 | 7 | 1 | 92 | 427.55 | 5 | ↓ |
