| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-propan-1-amine N-[(1S)-1-(1,3-benzothiazol-2-yl…
| 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) | 2.48 | 5.18 | -40.88 | 2 | 3 | 1 | 39 | 251.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 3.87 | -7.59 | 1 | 3 | 0 | 34 | 250.367 | 6 | ↓ |
