| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: 1-[4-[[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]amino]-1-piperidyl]ethanone 1-[4-[[(2R)-2-methyl-3-pyrrolidi…
| 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) | 1.06 | 7.33 | -118.89 | 3 | 4 | 2 | 41 | 269.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 6.19 | -40.8 | 2 | 4 | 1 | 37 | 268.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.26 | -46.45 | 2 | 4 | 1 | 40 | 268.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
