| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(2-pyrroli…
| 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) | 2.47 | 8.54 | -41.03 | 2 | 3 | 1 | 23 | 286.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 9.62 | -33.08 | 2 | 3 | 1 | 20 | 286.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 10.94 | -116.38 | 3 | 3 | 2 | 24 | 287.451 | 5 | ↓ |
