| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: 4-[[[(1S)-1-cyclopropylethyl]amino]methyl]benzene-1,3-diol 4-[[[(1S)-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) | 2.13 | 1.48 | -39.03 | 4 | 3 | 1 | 57 | 208.281 | 4 | ↓ |
