| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: N-[[3-chloro-4-(3-methylbut-2-enoxy)phenyl]methyl]cyclopropanamine N-[[3-chloro-4-(3-methylbut-2-en…
| 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) | 4.20 | 8.78 | -42.04 | 2 | 2 | 1 | 26 | 266.792 | 6 | ↓ |
