| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-1,3-benzothiazol-2-amine N-[(1S)-1-methyl-2-morpholino-et…
| 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) | 2.56 | 4.59 | -7.87 | 1 | 4 | 0 | 37 | 277.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.88 | -42.57 | 2 | 4 | 1 | 39 | 278.401 | 4 | ↓ |
