| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 30 | Yes |
Popular Name: (2S)-1-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]hexylamino]-3-phenoxy-propan-2-ol (2S)-1-[6-[[(2R)-2-hydroxy-3-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) | 2.81 | 6.19 | -104.03 | 6 | 6 | 2 | 92 | 418.578 | 17 | ↓ |
