| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]butanediamide (2R)-2-amino-N-[(3S)-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) | -0.98 | -1.13 | -93.93 | 7 | 6 | 2 | 104 | 242.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | -1.48 | -45.85 | 6 | 6 | 1 | 103 | 241.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | -3.85 | -36.94 | 5 | 6 | 0 | 109 | 240.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | -3.54 | -44.72 | 6 | 6 | 1 | 111 | 241.315 | 5 | ↓ |
