| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2011 | 17 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-(2,4-dimethylphenyl)pyrrolidin-3-amine (3S)-1-cyclopropyl-N-(2,4-dimeth…
| 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) | 3.80 | 8.71 | -34.89 | 2 | 2 | 1 | 16 | 231.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 6.36 | -2.29 | 1 | 2 | 0 | 15 | 230.355 | 3 | ↓ |
