| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 18 | Yes |
Popular Name: 5-[(1R)-1-hydroxy-2-[[(1S)-1-methylpentyl]amino]ethyl]benzene-1,3-diol 5-[(1R)-1-hydroxy-2-[[(1S)-1-met…
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| 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) | 2.15 | 0.06 | -43.65 | 5 | 4 | 1 | 77 | 254.35 | 7 | ↓ |
