In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 31st, 2006 | 23 | Yes |
Popular Name: dimethoxyBLAH dimethoxyBLAH
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) | 4.09 | 9.29 | -37.21 | 1 | 3 | 1 | 23 | 310.417 | 2 | ↓ |
Hi High (pH 8-9.5) | 4.09 | 7.23 | -7.01 | 0 | 3 | 0 | 22 | 309.409 | 2 | ↓ |