| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-[(3-methyl-2-thienyl)methyl]pyrrolidin-3-amine (3R)-1-cyclopropyl-N-[(3-methyl-…
| 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) | 2.29 | 6.68 | -33.28 | 2 | 2 | 1 | 16 | 237.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.35 | -2.48 | 1 | 2 | 0 | 15 | 236.384 | 4 | ↓ |
