| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | Yes |
Popular Name: dimethyl-propyl-BLAHone dimethyl-propyl-BLAHone
| 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) | 2.92 | 7.68 | -16.59 | 0 | 4 | 0 | 48 | 273.361 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.96 | -35.6 | 1 | 4 | 1 | 49 | 274.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
