| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 4-[[[(2S)-3-methoxy-2-methyl-propyl]amino]methyl]benzene-1,3-diol 4-[[[(2S)-3-methoxy-2-methyl-pro…
| 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) | 1.66 | 0.15 | -43.46 | 4 | 4 | 1 | 66 | 226.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 0.91 | -37.51 | 3 | 4 | 0 | 69 | 225.288 | 6 | ↓ |
