| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-1-(3-propoxyphenyl)methanamine N-[(2-methoxyphenyl)methyl]-1-(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) | 3.82 | 8.71 | -39.07 | 2 | 3 | 1 | 35 | 286.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.23 | -5.56 | 1 | 3 | 0 | 30 | 285.387 | 8 | ↓ |
