| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | No |
Popular Name: 3-[[[(1R,2S)-2-methylcyclopropyl]amino]methyl]benzene-1,2-diol 3-[[[(1R,2S)-2-methylcyclopropyl…
| 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) | 1.71 | 1.99 | -36.2 | 4 | 3 | 1 | 57 | 194.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.9 | -32.47 | 3 | 3 | 0 | 60 | 193.246 | 3 | ↓ |
