| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 2-[3-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]propoxy]aniline 2-[3-[methyl-[(1S)-1,2,2-trimeth…
| 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) | 3.76 | 7.42 | -34.79 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
