| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: (1R,2R)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-2-methyl-cyclopropanamine (1R,2R)-N-[(1S)-1-(5-chloro-2-th…
| 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) | 3.73 | 6.9 | -35.36 | 2 | 1 | 1 | 17 | 216.757 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 5.81 | -2 | 1 | 1 | 0 | 12 | 215.749 | 3 | ↓ |
