| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 35 | Yes |
Popular Name: [(1S)-1-methylbutyl]BLAH [(1S)-1-methylbutyl]BLAH
| 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) | 8.51 | 18.68 | -2.15 | 0 | 0 | 0 | 0 | 458.689 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
