| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[(1R,2S)-2-methylcyclopropyl]-2-(1-naphthyl)ethanamine (1R)-1-[(1R,2S)-2-methylcyclopro…
| 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) | 3.62 | 8.56 | -41.12 | 3 | 1 | 1 | 28 | 226.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
