| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]pentan-1-one (2R,3S)-2-amino-3-methyl-1-[(2R)…
| 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) | 2.04 | 5.77 | -43.71 | 3 | 3 | 1 | 48 | 267.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.44 | -8.72 | 2 | 3 | 0 | 46 | 266.41 | 4 | ↓ |
