| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (3S)-3-(4-ethylpiperazine-1-carbonyl)piperidine-1-carboxamide (3S)-3-(4-ethylpiperazine-1-carb…
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| 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) | 0.01 | 1.26 | -10.38 | 2 | 6 | 0 | 70 | 268.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.47 | -41.8 | 3 | 6 | 1 | 71 | 269.369 | 2 | ↓ |
