| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(2,3-dimet…
| 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) | 1.83 | 6.45 | -33.15 | 2 | 4 | 1 | 35 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.02 | -4.84 | 1 | 4 | 0 | 34 | 276.38 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.23 | -38.54 | 2 | 4 | 1 | 38 | 277.388 | 6 | ↓ |
