| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(3-propoxyphenyl)methyl]-1-(p-tolyl)ethanamine (1R)-N-[(3-propoxyphenyl)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) | 4.81 | 10.57 | -40.3 | 2 | 2 | 1 | 26 | 284.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 9.46 | -3.87 | 1 | 2 | 0 | 21 | 283.415 | 7 | ↓ |
