| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | Yes |
Popular Name: (2S,4S)-1-[(3-chlorophenyl)methyl]-N,N-diethyl-4-(isopropylamino)pyrrolidine-2-carboxamide (2S,4S)-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) | 3.06 | 8.42 | -51.37 | 2 | 4 | 1 | 40 | 352.93 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.15 | -8.22 | 1 | 4 | 0 | 36 | 351.922 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 9.33 | -39.03 | 2 | 4 | 1 | 37 | 352.93 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.3 | -117.09 | 3 | 4 | 2 | 41 | 353.938 | 7 | ↓ |
