| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: (1S)-2-ethyl-N-isopropyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butan-1-amine (1S)-2-ethyl-N-isopropyl-1-(4,5,…
| 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) | 4.38 | 8.69 | -30.63 | 2 | 2 | 1 | 29 | 281.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.72 | -2.96 | 1 | 2 | 0 | 25 | 280.481 | 6 | ↓ |
