In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 31st, 2006 | 16 | Yes |
Popular Name: methylBLAHamine methylBLAHamine
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) | 2.67 | 5.94 | -7.65 | 2 | 3 | 0 | 52 | 233.34 | 0 | ↓ |
Lo Low (pH 4.5-6) | 2.67 | 2.15 | -24.18 | 3 | 3 | 1 | 53 | 234.348 | 0 | ↓ |
Lo Low (pH 4.5-6) | 2.67 | 6.22 | -24.33 | 3 | 3 | 1 | 53 | 234.348 | 0 | ↓ |