| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 15 | Yes |
Popular Name: N-[(2S)-3-(azepan-1-yl)-2-methyl-propyl]cyclopropanamine N-[(2S)-3-(azepan-1-yl)-2-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) | 2.65 | 8.19 | -98.01 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.58 | -34.48 | 2 | 2 | 1 | 20 | 211.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
