| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: 3-methyl-5-[(4-propylpiperazin-1-yl)methyl]furan-2-carboxylic 3-methyl-5-[(4-propylpiperazin-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) | 1.96 | 7.03 | -63.74 | 1 | 5 | 0 | 61 | 266.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.75 | -50.2 | 0 | 5 | -1 | 60 | 265.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.01 | -66.8 | 1 | 5 | 0 | 61 | 266.341 | 5 | ↓ |
