| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-1-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]pentan-1-one (2R,3S)-2-amino-3-methyl-1-[(3S)…
| 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) | 0.97 | 5.8 | -89.82 | 4 | 4 | 2 | 52 | 269.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 5.49 | -34.9 | 3 | 4 | 1 | 51 | 268.425 | 4 | ↓ |
