| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-methyl-N-(3-pyrrol-1-ylphenyl)cyclopropanecarboxamide (1R,2S)-2-methyl-N-(3-pyrrol-1-y…
| 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) | 3.04 | 8.48 | -8.05 | 1 | 3 | 0 | 34 | 240.306 | 3 | ↓ |
