| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-1-[3-chloro-4-(cyclopentoxy)phenyl]ethyl]propan-1-amine N-[(1S)-1-[3-chloro-4-(cyclopent…
| 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) | 5.00 | 9.38 | -42.76 | 2 | 2 | 1 | 26 | 282.835 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 8.28 | -3.52 | 1 | 2 | 0 | 21 | 281.827 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
