| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 22 | Yes |
Popular Name: pamine pamine
None
| 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) | 3.93 | 6.39 | -44.44 | 4 | 3 | 1 | 57 | 300.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 5.14 | -5.6 | 3 | 3 | 0 | 52 | 299.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.