| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 13 | Yes |
Popular Name: [(1R,2S)-1-(3-chlorophenyl)-2-methyl-cyclopropyl]methanamine [(1R,2S)-1-(3-chlorophenyl)-2-me…
| 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) | 2.42 | -1.33 | -43.15 | 3 | 1 | 1 | 28 | 196.701 | 2 | ↓ |
