| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(3-propoxyphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(3-propoxy…
| 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) | 2.92 | 8.09 | -32.69 | 2 | 3 | 1 | 26 | 275.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.75 | -3.63 | 1 | 3 | 0 | 24 | 274.408 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 6.92 | -40.99 | 2 | 3 | 1 | 29 | 275.416 | 7 | ↓ |
