| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 28 | Yes |
Popular Name: [[(2R)-2-hydroxy-3-phenyl-propyl]-propyl-amino]methylBLAHone [[(2R)-2-hydroxy-3-phenyl-propyl…
| 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) | 3.35 | 9.73 | -57.65 | 3 | 5 | 1 | 70 | 398.552 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 7.14 | -52.3 | 2 | 5 | 0 | 74 | 397.544 | 8 | ↓ |
