| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 16 | Yes |
Popular Name: (1S,2S)-1-[(6-chloro-3-pyridyl)oxymethyl]-N,N,2-trimethyl-cyclopropanamine (1S,2S)-1-[(6-chloro-3-pyridyl)o…
| 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) | 3.02 | 6.48 | -35.89 | 1 | 3 | 1 | 27 | 241.742 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.33 | -4.58 | 0 | 3 | 0 | 25 | 240.734 | 4 | ↓ |
