| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (2R)-1-methoxy-3-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]propan-2-ol (2R)-1-methoxy-3-[(3S)-3-(1-pipe…
| 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) | 0.74 | 4.41 | -108.24 | 3 | 4 | 2 | 38 | 244.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 2.26 | -36.6 | 2 | 4 | 1 | 37 | 243.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 1.88 | -34.78 | 2 | 4 | 1 | 37 | 243.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
