| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: (2S,4R)-1-[(3-chlorophenyl)methyl]-N-isopropyl-4-(isopropylamino)pyrrolidine-2-carboxamide (2S,4R)-1-[(3-chlorophenyl)methy…
| 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) | 2.74 | 5.68 | -47.05 | 3 | 4 | 1 | 49 | 338.903 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.45 | -8.63 | 2 | 4 | 0 | 44 | 337.895 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.86 | -34.95 | 3 | 4 | 1 | 46 | 338.903 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 8.37 | -118.3 | 4 | 4 | 2 | 50 | 339.911 | 6 | ↓ |
