| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: (1S)-1-(3-fluorophenyl)-2-(3-pyrrolidin-1-ylpropylamino)ethanol (1S)-1-(3-fluorophenyl)-2-(3-pyr…
| 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) | 1.40 | 6.21 | -109.74 | 4 | 3 | 2 | 41 | 268.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.77 | -45.12 | 3 | 3 | 1 | 40 | 267.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
