| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 38 | Yes |
Popular Name: (1R)-N-butyl-1-[4-[2-[4-[(1S)-1-(butylamino)hexyl]phenoxy]ethoxy]phenyl]hexan-1-amine (1R)-N-butyl-1-[4-[2-[4-[(1S)-1-…
| 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) | 8.76 | 19.56 | -87.85 | 4 | 4 | 2 | 52 | 526.85 | 23 | ↓ |
