| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 12 | No |
Popular Name: n-Butylbiguanidine n-Butylbiguanidine
Find On: PubMed — Wikipedia — Google
CAS Number: 692-13-7
| 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) | -0.18 | 3.53 | -93.85 | 9 | 6 | 2 | 113 | 174.252 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 3.47 | -32.37 | 8 | 6 | 1 | 112 | 173.244 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 3.58 | -34.96 | 8 | 6 | 1 | 112 | 173.244 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.