| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 16 | No |
Popular Name: (E)-N-[(1R)-2-hydroxy-1-methyl-ethyl]-3-(o-tolyl)prop-2-enamide (E)-N-[(1R)-2-hydroxy-1-methyl-e…
| 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) | 1.69 | 2.95 | -8.72 | 2 | 3 | 0 | 49 | 219.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 0.07 | -7.22 | 2 | 3 | 0 | 53 | 219.284 | 4 | ↓ |
