| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: (1R,2S)-N-[3-(dimethylaminomethyl)phenyl]-2-(2-methoxyphenyl)cyclopropanecarboxamide (1R,2S)-N-[3-(dimethylaminomethy…
| 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) | 3.11 | 9.69 | -44.2 | 2 | 4 | 1 | 43 | 325.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.22 | -9.12 | 1 | 4 | 0 | 42 | 324.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
