| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: chloroBLAHamine chloroBLAHamine
| 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) | -0.04 | 2.93 | -45.05 | 3 | 4 | 1 | 55 | 270.736 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.15 | -5.56 | 2 | 4 | 0 | 54 | 269.728 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
