| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-isopropoxy-2-methyl-N-[(1S)-1-(2-pyridyl)ethyl]aniline 4-isopropoxy-2-methyl-N-[(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) | 3.76 | 7.88 | -6.24 | 1 | 3 | 0 | 34 | 270.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.06 | -36.02 | 2 | 3 | 1 | 35 | 271.384 | 5 | ↓ |
