| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 15 | Yes |
Popular Name: N-[[(1R,2S)-2-methyl-2-(3-methyl-2-thienyl)cyclopropyl]methyl]propan-2-amine N-[[(1R,2S)-2-methyl-2-(3-methyl…
| 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) | 3.70 | 7.92 | -34.9 | 2 | 1 | 1 | 17 | 224.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
