| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]propanamide (2S)-2-amino-N-[(1S,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) | -0.84 | 1.36 | -90.73 | 5 | 4 | 2 | 61 | 199.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | -0.99 | -49.3 | 4 | 4 | 1 | 67 | 198.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 1.02 | -39.59 | 4 | 4 | 1 | 60 | 198.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | -1.32 | -42.56 | 3 | 4 | 0 | 66 | 197.282 | 2 | ↓ |
