| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: (methylBLAHyl) (methylBLAHyl)
| 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) | 1.06 | 4.13 | -7.92 | 1 | 5 | 0 | 62 | 289.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 6.52 | -43.17 | 2 | 5 | 1 | 63 | 290.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
