| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-1-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]butan-1-one (2R)-2-amino-1-[(3S)-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) | 0.23 | 4.54 | -88.48 | 4 | 4 | 2 | 52 | 241.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 4.2 | -35.8 | 3 | 4 | 1 | 51 | 240.371 | 3 | ↓ |
