| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: (1S)-2-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]ethyl-methyl-amino]-1-phenyl-ethanol (1S)-2-[2-[[(2S)-2-hydroxy-2-phe…
| 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) | 2.00 | 5.07 | -37.15 | 3 | 4 | 1 | 48 | 329.464 | 9 | ↓ |
