| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | Yes |
Popular Name: 4-[(1R,2S)-5-hydroxy-2-(isopropylamino)-1-methyl-pentyl]phenol 4-[(1R,2S)-5-hydroxy-2-(isopropy…
| 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) | 2.79 | 2.24 | -36.95 | 4 | 3 | 1 | 57 | 252.378 | 7 | ↓ |
