| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(cyclopropylmethylamino)-2-(2-methoxy-1-naphthyl)ethanol (2S)-2-(cyclopropylmethylamino)-…
| 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) | 3.09 | 7.29 | -33.14 | 3 | 3 | 1 | 46 | 272.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
