| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 3-[(4-methylpiperazin-1-yl)methyl]furan-2-carboxylic 3-[(4-methylpiperazin-1-yl)methy…
| 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) | 0.39 | 4.88 | -61.86 | 1 | 5 | 0 | 61 | 224.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 4.59 | -40.04 | 1 | 5 | 0 | 61 | 224.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.51 | -50.93 | 0 | 5 | -1 | 60 | 223.252 | 3 | ↓ |
