 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 17th, 2010 | 20 | Yes | 
Popular Name: N-[(R)-1-naphthyl(thiazol-2-yl)methyl]propan-1-amine N-[(R)-1-naphthyl(thiazol-2-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) | 3.98 | 8.89 | -36.43 | 2 | 2 | 1 | 29 | 283.42 | 5 | ↓ | 
| Mid Mid (pH 6-8) | 3.98 | 8.01 | -5.53 | 1 | 2 | 0 | 25 | 282.412 | 5 | ↓ |