| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 18 | Yes |
Popular Name: 1-[4-[(2S)-piperidine-2-carbonyl]-1,4-diazepan-1-yl]ethanone 1-[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) | -0.13 | 4.67 | -42.29 | 2 | 5 | 1 | 57 | 254.354 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 3.64 | -11.26 | 1 | 5 | 0 | 53 | 253.346 | 1 | ↓ |
