| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | Yes |
Popular Name: (2S)-1-[4-[(2S)-2-hydroxy-3-(o-toluidino)propoxy]phenoxy]-3-(o-toluidino)propan-2-ol (2S)-1-[4-[(2S)-2-hydroxy-3-(o-t…
| 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) | 4.53 | -6.23 | -11.36 | 4 | 6 | 0 | 82 | 436.552 | 12 | ↓ |
