| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 32 | No |
Popular Name: (E)-N-[dihydroxy(methyl)BLAHyl]-3-(3-furyl)-N-methyl-prop-2-enamide (E)-N-[dihydroxy(methyl)BLAHyl]-…
| 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) | 1.77 | 5.03 | -61.28 | 3 | 7 | 1 | 88 | 437.516 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 2.79 | -18.28 | 2 | 7 | 0 | 86 | 436.508 | 3 | ↓ |
