| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: N-[(S)-cyclopentyl-(2-fluorophenyl)methyl]ethanamine N-[(S)-cyclopentyl-(2-fluorophen…
| 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) | 3.95 | 8.14 | -37.15 | 2 | 1 | 1 | 17 | 222.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.14 | -2.56 | 1 | 1 | 0 | 12 | 221.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
