| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: N-cyclopentyl-N-[(6-methoxy-2-pyridyl)methyl]propane-1,3-diamine N-cyclopentyl-N-[(6-methoxy-2-py…
| 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) | 1.44 | 2.08 | -46.7 | 3 | 4 | 1 | 53 | 264.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.5 | -116.47 | 4 | 4 | 2 | 54 | 265.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
