| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | No |
Popular Name: (2S)-2-chloro-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]propanamide (2S)-2-chloro-N-[(3R)-1-cyclopro…
| 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) | 0.90 | 4.99 | -38.98 | 2 | 3 | 1 | 34 | 217.72 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.14 | -34.97 | 1 | 3 | 0 | 40 | 216.712 | 3 | ↓ |
