| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 16 | Yes |
Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-methyl-butan-2-amine N-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 3.85 | 6.57 | -32.71 | 2 | 2 | 1 | 26 | 242.77 | 5 | ↓ |
