| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 5-[(4-isopropylpiperazin-1-yl)methyl]furan-2-carboxylic 5-[(4-isopropylpiperazin-1-yl)me…
| 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) | 1.37 | 6.04 | -63.23 | 1 | 5 | 0 | 61 | 252.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 3.77 | -49.56 | 0 | 5 | -1 | 60 | 251.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.19 | -64.79 | 1 | 5 | 0 | 61 | 252.314 | 4 | ↓ |
