| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylmethylamino)-2-(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) | 3.08 | 6.44 | -39.67 | 3 | 2 | 1 | 37 | 242.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
