| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: 2-[4-[(3S)-3-methylpiperidine-3-carbonyl]-1,4-diazepan-1-yl]acetamide 2-[4-[(3S)-3-methylpiperidine-3-…
| 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) | -0.99 | 2.46 | -85.45 | 5 | 6 | 2 | 84 | 284.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | 0.78 | -39.43 | 4 | 6 | 1 | 83 | 283.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
