| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 18 | Yes |
Popular Name: 5-chloro-2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline 5-chloro-2-[(1S)-1,2,3,4-tetrahy…
| 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) | 3.36 | 5.47 | -3.63 | 3 | 2 | 0 | 38 | 258.752 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.81 | -43.79 | 4 | 2 | 1 | 43 | 259.76 | 1 | ↓ |
