| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: [2-[(2S,5R)-5,7,7-trimethyl-2-[(1S)-1,3,3-trimethylbutyl]octoxy]phenyl]amine [2-[(2S,5R)-5,7,7-trimethyl-2-[(…
| 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) | 7.78 | 3.02 | -2.02 | 2 | 2 | 0 | 35 | 361.614 | 11 | ↓ |
