In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 21 | Yes |
Popular Name: N-(3-aminopropyl)-N-cycloheptyl-6-methyl-pyridine-2-carboxamide N-(3-aminopropyl)-N-cycloheptyl-…
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) | 1.74 | 7.18 | -51.45 | 3 | 4 | 1 | 61 | 290.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.