| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-(3-fluorophenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-(3-…
| 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) | 2.71 | 8.02 | -33.49 | 2 | 2 | 1 | 16 | 249.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.6 | -2.24 | 1 | 2 | 0 | 15 | 248.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 6.51 | -42.51 | 2 | 2 | 1 | 20 | 249.353 | 4 | ↓ |
