| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 17 | Yes |
Popular Name: [4-(cyclopentylamino)-1-isopropyl-4-piperidyl]methanol [4-(cyclopentylamino)-1-isopropy…
| 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) | 2.03 | 3.8 | -33.15 | 3 | 3 | 1 | 37 | 241.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 2.52 | -34.23 | 3 | 3 | 1 | 40 | 241.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 4.71 | -101.18 | 4 | 3 | 2 | 41 | 242.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
