| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]indoline-2-carboxamide (2S)-N-[(3R)-1-cyclopropylpyrrol…
| 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) | 1.40 | 6.15 | -43.54 | 3 | 4 | 1 | 46 | 272.372 | 3 | ↓ |
