| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanamine 1-(2-chlorophenyl)-N-methyl-N-[[…
| 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) | 2.55 | 5.59 | -30.69 | 2 | 2 | 1 | 20 | 239.77 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.7 | -32.39 | 2 | 2 | 1 | 16 | 239.77 | 4 | ↓ |
