| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 12 | Yes |
Popular Name: (3R)-3-pyrrol-1-ylazepane (3R)-3-pyrrol-1-ylazepane
| 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) | 1.25 | 5.56 | -42.88 | 2 | 2 | 1 | 22 | 165.26 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.3 | -2.4 | 1 | 2 | 0 | 17 | 164.252 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
