| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(4-chlorophenyl)-N-[(2-methylthiazol-4-yl)methyl]propan-2-amine (2S)-1-(4-chlorophenyl)-N-[(2-me…
| 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) | 3.19 | 6.85 | -6.05 | 1 | 2 | 0 | 25 | 280.824 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 7.89 | -39.55 | 2 | 2 | 1 | 29 | 281.832 | 5 | ↓ |
