| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: 2-[[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]amino]methyl]-5-methoxy-phenol 2-[[[(1S)-1-(hydroxymethyl)-3-me…
| 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) | 2.48 | 1.19 | -37.76 | 4 | 4 | 1 | 66 | 254.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 1.96 | -30.84 | 3 | 4 | 0 | 69 | 253.342 | 7 | ↓ |
