| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]pentanamide (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) | 0.26 | 2.83 | -92.78 | 5 | 4 | 2 | 61 | 227.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.04 | -59.82 | 4 | 4 | 1 | 67 | 226.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 2.54 | -38.65 | 4 | 4 | 1 | 60 | 226.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 0.6 | -43.06 | 3 | 4 | 0 | 66 | 225.336 | 4 | ↓ |
