| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 3-[2-[(2-methoxyphenyl)methoxy]phenyl]prop-2-yn-1-amine 3-[2-[(2-methoxyphenyl)methoxy]p…
| 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) | 2.55 | 6.78 | -48.22 | 3 | 3 | 1 | 46 | 268.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.37 | -8.89 | 2 | 3 | 0 | 44 | 267.328 | 4 | ↓ |
