| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: (1S)-1-phenyl-N-[[3-(p-tolylmethoxy)phenyl]methyl]ethanamine (1S)-1-phenyl-N-[[3-(p-tolylmeth…
| 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) | 5.53 | 12.96 | -42.45 | 2 | 2 | 1 | 26 | 332.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 11.71 | -5.21 | 1 | 2 | 0 | 21 | 331.459 | 7 | ↓ |
