| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 19 | Yes |
Popular Name: N-[(4-isopropylphenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(4-isopropylphenyl)methyl]-2,…
| 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) | 5.79 | 3.01 | -32.16 | 2 | 1 | 1 | 16 | 262.461 | 6 | ↓ |
