| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-cyclopentyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]propane-1,3-diamine N-cyclopentyl-N-[(4-methoxy-3,5-…
| 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) | 2.25 | 5.02 | -86.44 | 4 | 4 | 2 | 54 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.56 | -33.58 | 3 | 4 | 1 | 53 | 292.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 4.23 | -42.71 | 3 | 4 | 1 | 53 | 292.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
