| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | 0.71 | 3.29 | -87.82 | 5 | 4 | 2 | 62 | 266.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.83 | -47.55 | 4 | 4 | 1 | 60 | 265.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
