| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (2R)-N,2-dimethyl-2-[[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]methyl]butan-1-amine (2R)-N,2-dimethyl-2-[[(3S)-3-(1-…
| 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) | 2.68 | 7.17 | -82.09 | 3 | 3 | 2 | 24 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.01 | -36.2 | 2 | 3 | 1 | 23 | 268.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 9.23 | -191.03 | 4 | 3 | 3 | 25 | 270.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
