| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 32 | Yes |
Popular Name: [[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-propyl-amino]methylBLAHone [[(2R)-3-(4-chlorophenoxy)-2-hyd…
| 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) | 4.93 | 10.63 | -58.14 | 3 | 6 | 1 | 80 | 477.05 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 8.2 | -52.24 | 2 | 6 | 0 | 83 | 476.042 | 9 | ↓ |
