| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: (1R,2S)-N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-2-methyl-cyclopropanamine (1R,2S)-N-[(5-chloro-1-methyl-im…
| 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) | 1.43 | 5.64 | -39.77 | 2 | 3 | 1 | 34 | 200.693 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.37 | -4.14 | 1 | 3 | 0 | 30 | 199.685 | 3 | ↓ |
