| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | Yes |
Popular Name: (1S)-2-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]ethylamino]-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) | 0.81 | 3.66 | -129.61 | 6 | 4 | 2 | 74 | 302.418 | 9 | ↓ |
