| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 24 | Yes |
Popular Name: 1-(4-methoxyphenyl)-N-[(3-phenoxyphenyl)methyl]methanamine 1-(4-methoxyphenyl)-N-[(3-phenox…
| 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) | 4.68 | 10.39 | -50.08 | 2 | 3 | 1 | 35 | 320.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 9.04 | -7.69 | 1 | 3 | 0 | 30 | 319.404 | 7 | ↓ |
