| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: N-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyl]butan-1-amine N-[(3-chloro-5-methoxy-4-propoxy…
None
| 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) | 4.26 | 8.36 | -49.19 | 2 | 3 | 1 | 35 | 286.823 | 9 | ↓ |
