| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(3-methoxyphenyl)methyl]-1-(p-tolyl)propan-1-amine (1R)-N-[(3-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) | 3.54 | 9.59 | -38.49 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.37 | -4.88 | 1 | 2 | 0 | 21 | 269.388 | 6 | ↓ |
