| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 27 | Yes |
Popular Name: (2S)-1-[2-furylmethyl(p-tolylmethyl)amino]-3-(4-methylphenoxy)propan-2-ol (2S)-1-[2-furylmethyl(p-tolylmet…
| 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) | 4.33 | 10.88 | -41.15 | 2 | 4 | 1 | 47 | 366.481 | 9 | ↓ |
