| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(4-methoxy…
| 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) | 3.64 | 7.05 | -36.61 | 2 | 3 | 1 | 39 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.11 | -3.66 | 1 | 3 | 0 | 34 | 262.397 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 6.62 | -28.5 | 2 | 3 | 1 | 35 | 263.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
