| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-(1-methylpropoxy)-N-(2-phenylethyl)- 1-naphthalenemethanamine, 2-(1-m…
| 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) | 5.71 | 12.88 | -39.29 | 2 | 2 | 1 | 26 | 334.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 11.51 | -4.97 | 1 | 2 | 0 | 21 | 333.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
