| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(3-methylphenoxy)ethanamine N-[(1R)-1-(3-methoxyphenyl)ethyl…
| 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) | 4.19 | 8.51 | -41.9 | 2 | 3 | 1 | 35 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 7.41 | -5.43 | 1 | 3 | 0 | 30 | 285.387 | 7 | ↓ |
