| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 24 | Yes |
Popular Name: (2S)-2-[2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]ethylamino]-3-phenyl-propan-1-ol (2S)-2-[2-[[(1S)-1-benzyl-2-hydr…
| 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) | 2.20 | 3.46 | -36.67 | 5 | 4 | 1 | 69 | 329.464 | 11 | ↓ |
