| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 24 | Yes |
Popular Name: 4-[[[5-(pyrrolidin-1-ylmethyl)furan-2-carbonyl]amino]methyl]benzoic 4-[[[5-(pyrrolidin-1-ylmethyl)fu…
| 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) | 2.14 | 7.54 | -79.46 | 2 | 6 | 0 | 87 | 328.368 | 6 | ↓ |
