| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | Yes |
Popular Name: (2R)-2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]propanamide (2R)-2-[[(3S)-1-cyclopropylpyrro…
| 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) | 0.24 | 0.87 | -36.46 | 4 | 4 | 1 | 60 | 198.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -1.47 | -8.45 | 3 | 4 | 0 | 58 | 197.282 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 1.95 | -101.94 | 5 | 4 | 2 | 64 | 199.298 | 4 | ↓ |
