| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 15 | No |
Popular Name: 4-[[[(1R)-1-cyclopropylethyl]amino]methyl]benzene-1,2-diol 4-[[[(1R)-1-cyclopropylethyl]ami…
| 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) | 1.73 | 2.3 | -43.71 | 4 | 3 | 1 | 57 | 208.281 | 4 | ↓ |
