| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-1-naphthyl(thiazol-2-yl)methyl]propan-2-amine N-[(S)-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) | 3.77 | 8.71 | -33.15 | 2 | 2 | 1 | 29 | 283.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.53 | -6.25 | 1 | 2 | 0 | 25 | 282.412 | 4 | ↓ |
