| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 33 | Yes |
Popular Name: [[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-isobutyl-amino]methylBLAHone [[(2S)-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) | 5.17 | 11.47 | -55.69 | 3 | 6 | 1 | 80 | 491.077 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 8.6 | -54.08 | 2 | 6 | 0 | 83 | 490.069 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 10.11 | -16.25 | 2 | 6 | 0 | 78 | 490.069 | 9 | ↓ |
