| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 15 | No |
Popular Name: (2R)-1-ethylenimin-1-ium-1-yl-3-(3-methylphenoxy)propan-2-ol (2R)-1-ethylenimin-1-ium-1-yl-3-…
| 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) | 1.67 | -1.52 | -39.88 | 2 | 3 | 1 | 36 | 208.281 | 5 | ↓ |
