| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-[ethyl(1-naphthyl)amino]ethanol (1S)-1-cyclopropyl-2-[ethyl(1-na…
| 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) | 3.80 | 9.38 | -2.76 | 1 | 2 | 0 | 23 | 255.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 8.6 | -32.24 | 2 | 2 | 1 | 25 | 256.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
