| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 23 | No |
Popular Name: N-[2-[(3S)-3-hydroxypyrrolidin-1-yl]phenyl]-5-nitro-furan-2-carboxamide N-[2-[(3S)-3-hydroxypyrrolidin-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) | 1.71 | 2.87 | -9.98 | 2 | 8 | 0 | 112 | 317.301 | 4 | ↓ |
