| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (3S)-1-(4-isopropylpiperazine-1-carbonyl)piperidine-3-carboxylic (3S)-1-(4-isopropylpiperazine-1-…
| 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) | 0.82 | 7.52 | -78.34 | 1 | 6 | 0 | 68 | 283.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 5.38 | -53.86 | 0 | 6 | -1 | 67 | 282.364 | 2 | ↓ |
