| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-2-methyl-propan-1-amine (2R)-N-[(1R)-1-(1,3-benzothiazol…
| 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) | 2.95 | 5.8 | -39.47 | 2 | 3 | 1 | 39 | 265.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 4.59 | -7.5 | 1 | 3 | 0 | 34 | 264.394 | 6 | ↓ |
