| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-(3-phenoxypropylamino)cyclopentanecarbonitrile (1R,2S)-2-(3-phenoxypropylamino)…
| 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) | 3.10 | 7.88 | -46.76 | 2 | 3 | 1 | 50 | 245.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.93 | -9.11 | 1 | 3 | 0 | 45 | 244.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
