| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 15 | No |
Popular Name: trimethylBLAHamine trimethylBLAHamine
| 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) | 2.46 | 4.31 | -25.51 | 3 | 3 | 1 | 50 | 224.353 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 4.37 | -5.72 | 2 | 3 | 0 | 48 | 223.345 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.41 | -24.62 | 3 | 3 | 1 | 52 | 224.353 | 0 | ↓ |
