| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: [(2S)-1-[(3,4-dichlorophenyl)methyl]pyrrolidin-2-yl]methanamine [(2S)-1-[(3,4-dichlorophenyl)met…
| 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) | 2.22 | 4.93 | -45.82 | 3 | 2 | 1 | 31 | 260.188 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.32 | -36.82 | 3 | 2 | 1 | 30 | 260.188 | 3 | ↓ |
