| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: 2-[(1S)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-6-methoxy-phenol 2-[(1S)-2-amino-1-[benzyl(isopro…
| 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) | 2.34 | 3.66 | -45.85 | 4 | 4 | 1 | 60 | 315.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.66 | -123 | 5 | 4 | 2 | 62 | 316.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
