| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 21 | Yes |
Popular Name: (2R)-1-benzyloxy-3-[[(1S)-1-phenylethyl]amino]propan-2-ol (2R)-1-benzyloxy-3-[[(1S)-1-phen…
| 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) | 2.99 | 6.81 | -39.2 | 3 | 3 | 1 | 46 | 286.395 | 8 | ↓ |
