| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 15 | No |
Popular Name: (1R,2S)-N'-amino-N-cycloheptyl-2-methyl-cyclopropanecarboxamidine (1R,2S)-N'-amino-N-cycloheptyl-2…
| 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) | 3.30 | 5.78 | -25.47 | 4 | 3 | 1 | 52 | 210.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
