| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-[(S)-cyclopropyl(phenyl)methyl]pyrrolidin-3-amine (3R)-1-cyclopropyl-N-[(S)-cyclop…
| 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) | 3.06 | 7.87 | -35.92 | 2 | 2 | 1 | 20 | 257.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.31 | -109.54 | 3 | 2 | 2 | 21 | 258.409 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 9.3 | -31.45 | 2 | 2 | 1 | 16 | 257.401 | 5 | ↓ |
