| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: dimethylBLAH dimethylBLAH
| 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) | 2.58 | 6.79 | -26.06 | 2 | 3 | 1 | 31 | 254.357 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.38 | -10.21 | 1 | 3 | 0 | 30 | 253.349 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.74 | -53.09 | 2 | 3 | 1 | 34 | 254.357 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
