| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | No |
Popular Name: (2S)-3-methyl-2-phthalimido-butyric-acid-[2-(2-furyl)-4-keto-6-methyl-chromen-3-yl]-ester (2S)-3-methyl-2-phthalimido-buty…
| 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) | 4.89 | 14.96 | -27.49 | 0 | 8 | 0 | 109 | 471.465 | 6 | ↓ |
