| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-pyridyl)methyl]-1-cyclopentyl-ethanamine (1S)-N-[(5-bromo-2-pyridyl)methy…
| 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) | 3.42 | 7.1 | -39.06 | 2 | 2 | 1 | 29 | 284.221 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.9 | -2.29 | 1 | 2 | 0 | 25 | 283.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
