| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (1S)-N-isopropyl-4,4-dimethyl-1-thiazol-2-yl-tetralin-1-amine (1S)-N-isopropyl-4,4-dimethyl-1-…
| 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) | 4.19 | 8.54 | -32.48 | 2 | 2 | 1 | 29 | 301.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 7.07 | -5.04 | 1 | 2 | 0 | 25 | 300.471 | 3 | ↓ |
