| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: (2S)-1-[benzyl(p-tolylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol (2S)-1-[benzyl(p-tolylmethyl)ami…
| 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) | 4.68 | 10.19 | -45.17 | 2 | 4 | 1 | 43 | 392.519 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
