| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-amino-N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(1S)-1-(5-me…
| 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) | 3.13 | 6.06 | -46.34 | 3 | 3 | 1 | 48 | 281.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 5.8 | -6.54 | 2 | 3 | 0 | 46 | 280.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
