In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2005 | 21 | Yes |
Popular Name: EPI-GALANTHAMINE EPI-GALANTHAMINE
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) | 1.54 | 4.68 | -48.86 | 2 | 4 | 1 | 43 | 288.367 | 1 | ↓ |