| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 27 | Yes |
Popular Name: hexylamino-methyl-BLAHdione hexylamino-methyl-BLAHdione
| 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) | 5.87 | 11.8 | -11.97 | 1 | 4 | 0 | 51 | 360.457 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 10.25 | -39.52 | 0 | 4 | -1 | 57 | 359.449 | 5 | ↓ |
