| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-(3-pyrrolidin-1-ylpropylamino)ethanol (1S)-1-(2-methoxy-5-methyl-pheny…
| 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) | 1.70 | 6.23 | -102.79 | 4 | 4 | 2 | 51 | 294.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.78 | -39.13 | 3 | 4 | 1 | 49 | 293.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
