| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 26 | Yes |
Popular Name: (2S)-2-[4-[[2-(azepan-1-yl)acetyl]amino]anilino]-N-prop-2-ynyl-propanamide (2S)-2-[4-[[2-(azepan-1-yl)acety…
| 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) | 3.05 | 6.63 | -44.17 | 4 | 6 | 1 | 75 | 357.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
