| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: [(2R)-1-[(1S,2S)-2-amino-1-(4-pyridyl)butyl]pyrrolidin-2-yl]methanol [(2R)-1-[(1S,2S)-2-amino-1-(4-py…
| 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) | 0.14 | 0.99 | -47.39 | 4 | 4 | 1 | 64 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.23 | -4.69 | 3 | 4 | 0 | 62 | 249.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 2.03 | -33.56 | 4 | 4 | 1 | 64 | 250.366 | 5 | ↓ |
