| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 20 | Yes |
Popular Name: N-[(3-chloro-4,5-diethoxy-phenyl)methyl]pentan-1-amine N-[(3-chloro-4,5-diethoxy-phenyl…
| 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) | 4.64 | 0.71 | -48.94 | 2 | 3 | 1 | 35 | 300.85 | 10 | ↓ |
