| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(4-isopropoxyphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(4-isoprop…
| 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) | 2.81 | 6.74 | -42.72 | 2 | 3 | 1 | 29 | 275.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.95 | -33.46 | 2 | 3 | 1 | 26 | 275.416 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.15 | -114.17 | 3 | 3 | 2 | 30 | 276.424 | 6 | ↓ |
