| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 5-chloro-2-propoxy-N-[(1S)-1-(4-pyridyl)ethyl]aniline 5-chloro-2-propoxy-N-[(1S)-1-(4-…
| 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) | 4.01 | 7.72 | -4.84 | 1 | 3 | 0 | 34 | 290.794 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 8.17 | -35.42 | 2 | 3 | 1 | 35 | 291.802 | 6 | ↓ |
