| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 16 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(1R)-1-(o-tolyl)ethyl]cyclopropanecarboxamide (1S,2S)-2-methyl-N-[(1R)-1-(o-to…
| 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) | 3.26 | 7.09 | -7.13 | 1 | 2 | 0 | 29 | 217.312 | 3 | ↓ |
