| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 29 | Yes |
Popular Name: (2S)-1-[2-furylmethyl-[(4-methoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol (2S)-1-[2-furylmethyl-[(4-methox…
| 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) | 3.55 | 8.11 | -45.74 | 2 | 6 | 1 | 66 | 398.479 | 11 | ↓ |
