| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 33 | Yes |
Popular Name: (1S)-1-[4-[3-[4-[(1S)-1-aminoheptyl]phenoxy]propoxy]phenyl]heptan-1-amine (1S)-1-[4-[3-[4-[(1S)-1-aminohep…
| 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) | 4.83 | 13.51 | -99.36 | 6 | 4 | 2 | 74 | 456.715 | 18 | ↓ |
