| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-phenyl-propanamide (3S)-3-amino-N-[(1R,8R)-2,3,5,6,…
| 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) | -0.66 | 5.55 | -91.05 | 5 | 4 | 2 | 61 | 275.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | 5.22 | -39.06 | 4 | 4 | 1 | 60 | 274.388 | 4 | ↓ |
