| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: 2,4-dihydroxybenzoic-acid-[2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl]-ester 2,4-dihydroxybenzoic-acid-[2-ket…
| 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) | 2.50 | 3.01 | -12.1 | 3 | 6 | 0 | 96 | 281.308 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.01 | -51.09 | 2 | 6 | -1 | 99 | 280.3 | 7 | ↓ |
