| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 21 | No |
Popular Name: methyl(propyl)BLAH methyl(propyl)BLAH
None
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) | 4.62 | 7.87 | -21.73 | 1 | 2 | 1 | 17 | 301.479 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 9.95 | -93.58 | 2 | 2 | 2 | 18 | 302.487 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
