| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-[(3,3-dimethylmorpholin-4-yl)methyl]naphthalen-2-amine 3-[(3,3-dimethylmorpholin-4-yl)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) | 2.99 | 4.78 | -4.55 | 2 | 3 | 0 | 38 | 270.376 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 6.99 | -35.01 | 3 | 3 | 1 | 40 | 271.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
