| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-[4-[(2S)-piperidine-2-carbonyl]-1,4-diazepan-1-yl]acetamide 2-[4-[(2S)-piperidine-2-carbonyl…
| 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) | -0.76 | 2.49 | -90.76 | 5 | 6 | 2 | 84 | 270.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 0.8 | -41.14 | 4 | 6 | 1 | 83 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | -0.43 | -11.05 | 3 | 6 | 0 | 79 | 268.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 1.2 | -41.34 | 4 | 6 | 1 | 80 | 269.369 | 3 | ↓ |
