| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 16 | Yes |
Popular Name: 2-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]acetamidine 2-[4-(pyrrolidin-1-ylmethyl)-1-p…
| 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) | 0.64 | 3.17 | -78.57 | 5 | 4 | 2 | 59 | 226.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 5.39 | -183.38 | 6 | 4 | 3 | 60 | 227.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
