| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 20 | Yes |
Popular Name: 2-BLAHylidenebutan-1-amine 2-BLAHylidenebutan-1-amine
| 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) | 3.51 | 9.35 | -45.99 | 3 | 1 | 1 | 28 | 264.392 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 8.89 | -3.78 | 2 | 1 | 0 | 26 | 263.384 | 2 | ↓ |
