| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: (2S)-2-[[2-(4-butyl-2-keto-chromen-7-yl)oxyacetyl]amino]-3-phenyl-propionate (2S)-2-[[2-(4-butyl-2-keto-chrom…
| 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) | 2.53 | 13.43 | -66.06 | 1 | 7 | -1 | 109 | 422.457 | 10 | ↓ |
