| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2-chloro-4,5-dimethoxy-phenyl)-1-cyclopentyl-N-methyl-methanamine (1S)-1-(2-chloro-4,5-dimethoxy-p…
| 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) | 3.72 | 7.1 | -37.53 | 2 | 3 | 1 | 35 | 284.807 | 5 | ↓ |
