| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-butoxy-N-[(4-methylphenyl)methyl]- 1-naphthalenemethanamine, 2-buto…
| 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) | 5.95 | 12.91 | -38.29 | 2 | 2 | 1 | 26 | 334.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.95 | 11.55 | -5.06 | 1 | 2 | 0 | 21 | 333.475 | 8 | ↓ |
