| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N-isopropyl-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butan-1-amine (1R,2S)-N-isopropyl-2-methyl-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) | 3.88 | 8.46 | -30.6 | 2 | 2 | 1 | 29 | 267.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.36 | -4.5 | 1 | 2 | 0 | 25 | 266.454 | 5 | ↓ |
