| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: (2S)-2-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]-3-phenyl-propionate (2S)-2-[[(2R)-2-(2-keto-4-methyl…
| 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) | 1.47 | 1.89 | -63.12 | 1 | 7 | -1 | 108 | 394.403 | 7 | ↓ |
