| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 1-[2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-isopropylpiperazin-1-yl)…
| 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) | 1.23 | 7.03 | -59.97 | 0 | 5 | -1 | 64 | 281.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 9.17 | -72.42 | 1 | 5 | 0 | 65 | 282.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 6.7 | -48.45 | 2 | 5 | 1 | 62 | 283.392 | 4 | ↓ |
