| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: 1-[6-(2-hydroxy-3-phenoxy-propyl)aminohexylamino]-3-phenoxy-propan-2-ol 1-[6-(2-hydroxy-3-phenoxy-propyl…
| 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 | -6.45 | -104.21 | 6 | 6 | 2 | 92 | 418.578 | 17 | ↓ |
