| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-1-[[(1-methylpyrrol-2-yl)methylamino]methyl]cyclohexan-1-amine N,N-dimethyl-1-[[(1-methylpyrrol…
| 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) | 2.72 | 7.67 | -33.9 | 2 | 3 | 1 | 21 | 250.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.93 | -119.08 | 3 | 3 | 2 | 26 | 251.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.75 | -38.64 | 2 | 3 | 1 | 25 | 250.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
