| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 15 | Yes |
Popular Name: (1S,2R)-N-[3-(hydroxymethyl)phenyl]-2-methyl-cyclopropanecarboxamide (1S,2R)-N-[3-(hydroxymethyl)phen…
| 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) | 1.91 | 3.02 | -10.6 | 2 | 3 | 0 | 49 | 205.257 | 3 | ↓ |
