| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (1S,2S)-N-ethyl-2-(6-methyl-3-pyridyl)cycloheptanamine (1S,2S)-N-ethyl-2-(6-methyl-3-py…
| 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) | 2.79 | 7.74 | -37.04 | 2 | 2 | 1 | 29 | 233.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.17 | -94.43 | 3 | 2 | 2 | 31 | 234.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
