| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-(2-methoxy-1-naphthyl)acetic (2S)-2-(cyclopropylamino)-2-(2-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) | 2.46 | 8.68 | -32.78 | 2 | 4 | 0 | 66 | 271.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
