| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: N-[(1S)-1-(2-methylthiazol-4-yl)ethyl]pyridin-3-amine N-[(1S)-1-(2-methylthiazol-4-yl)…
| 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) | 1.57 | 4 | -6.24 | 1 | 3 | 0 | 38 | 219.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 4.49 | -30.65 | 2 | 3 | 1 | 39 | 220.321 | 3 | ↓ |
