| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 22 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-2-(2-furyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one (2S)-3-(furan-2-carbonyl)-2-(2-f…
| 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) | 0.26 | 1.14 | -65.09 | 1 | 7 | -1 | 107 | 302.262 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 0.38 | -17.04 | 2 | 7 | 0 | 104 | 303.27 | 5 | ↓ |
