| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (2R)-2-phenyl-2-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]ethanamine (2R)-2-phenyl-2-[(3S)-3-(1-piper…
| 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) | 1.79 | 6 | -93.5 | 4 | 3 | 2 | 35 | 275.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.83 | -43.86 | 3 | 3 | 1 | 34 | 274.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
