| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 15 | Yes |
Popular Name: [(2S)-1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]methanamine [(2S)-1-[(4-chlorophenyl)methyl]…
| 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) | 1.61 | 4.48 | -45.96 | 3 | 2 | 1 | 31 | 225.743 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.78 | -32.71 | 3 | 2 | 1 | 30 | 225.743 | 3 | ↓ |
