| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: (1S)-2-[(2-methoxyphenyl)methyl-methyl-amino]-1-phenyl-ethanol (1S)-2-[(2-methoxyphenyl)methyl-…
| 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) | 2.56 | 4.91 | -5.98 | 1 | 3 | 0 | 33 | 271.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.33 | -35.76 | 2 | 3 | 1 | 34 | 272.368 | 6 | ↓ |
