| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1,2-dimethyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]cyclopropanamine N-[(1R)-1,2-dimethyl-1-(4,5,6,7-…
| 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) | 3.52 | 7.05 | -29.52 | 2 | 2 | 1 | 29 | 265.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.81 | -4.65 | 1 | 2 | 0 | 25 | 264.438 | 4 | ↓ |
