| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-(2,3,4-trichlorophenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-(2,…
| 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) | 4.46 | 9.31 | -35.76 | 2 | 2 | 1 | 16 | 334.698 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.9 | -2.68 | 1 | 2 | 0 | 15 | 333.69 | 4 | ↓ |
