| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | Yes |
Popular Name: (2S)-2-amino-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]propanamide (2S)-2-amino-N-[(3R)-1-cycloprop…
| 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) | -0.86 | 1.89 | -90.6 | 5 | 4 | 2 | 61 | 199.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.86 | 1.55 | -38.45 | 4 | 4 | 1 | 60 | 198.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -0.79 | -36.97 | 3 | 4 | 0 | 66 | 197.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -0.47 | -47.25 | 4 | 4 | 1 | 67 | 198.29 | 3 | ↓ |
