| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 32 | No |
Popular Name: 4-[(2S)-3-(2-furoyl)-4-hydroxy-5-keto-1-phenethyl-3-pyrrolin-2-yl]benzoic-acid-methyl-ester 4-[(2S)-3-(2-furoyl)-4-hydroxy-5…
| 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) | 3.61 | 10.49 | -15.72 | 1 | 7 | 0 | 97 | 431.444 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 11.2 | -21.51 | 0 | 7 | 0 | 94 | 431.444 | 8 | ↓ |
