| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: N-ethyl-methyl-BLAHamine N-ethyl-methyl-BLAHamine
| 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) | 1.56 | 4.7 | -42.47 | 2 | 4 | 1 | 42 | 219.312 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.87 | -87.6 | 3 | 4 | 2 | 43 | 220.32 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.84 | -92.06 | 3 | 4 | 2 | 43 | 220.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
