| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 4-methoxy-2-[(1S)-1-(3-phenylpropylamino)ethyl]phenol 4-methoxy-2-[(1S)-1-(3-phenylpro…
| 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) | 4.35 | 7.12 | -42.06 | 3 | 3 | 1 | 46 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.9 | -45.86 | 2 | 3 | 0 | 49 | 285.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
