| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: (2R)-1-[4-[(2S)-2-hydroxy-3-(m-tolylamino)propoxy]phenoxy]-3-(m-tolylamino)propan-2-ol (2R)-1-[4-[(2S)-2-hydroxy-3-(m-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) | 4.58 | 5.61 | -11 | 4 | 6 | 0 | 83 | 436.552 | 12 | ↓ |
