| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-3-ethyl-1-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic (3S)-3-ethyl-1-(4-methylpiperazi…
| 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) | 0.73 | 7.53 | -80.87 | 1 | 6 | 0 | 68 | 283.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 5.12 | -51.51 | 0 | 6 | -1 | 67 | 282.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
