| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: N-[(2S)-2-(azepan-1-yl)-3-methyl-butyl]cyclopropanamine N-[(2S)-2-(azepan-1-yl)-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) | 3.02 | 8.15 | -111.54 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
