| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]-2-phenyl-propan-1-amine (2S)-N-[(1R)-1-(2-methylthiazol-…
| 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) | 3.54 | 6.98 | -4.55 | 1 | 2 | 0 | 25 | 260.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.02 | -35.39 | 2 | 2 | 1 | 29 | 261.414 | 5 | ↓ |
