| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 15 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(1R)-1-(5-methyl-2-furyl)ethyl]cyclopropanecarboxamide (1S,2S)-2-methyl-N-[(1R)-1-(5-me…
| 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) | 2.33 | 5.52 | -6.68 | 1 | 3 | 0 | 42 | 207.273 | 3 | ↓ |
