| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 4-BLAHylbutan-1-amine 4-BLAHylbutan-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) | 0.81 | 3.5 | -51.48 | 4 | 5 | 1 | 75 | 262.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 3.31 | -94 | 5 | 5 | 2 | 76 | 263.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
