| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 20 | Yes |
Popular Name: N-[[2-(1-naphthyl)thiazol-5-yl]methyl]propan-2-amine N-[[2-(1-naphthyl)thiazol-5-yl]m…
| 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) | 4.42 | 9.62 | -41.45 | 2 | 2 | 1 | 29 | 283.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.41 | -6.43 | 1 | 2 | 0 | 25 | 282.412 | 4 | ↓ |
