| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 16 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]methanamine 1-(3-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) | 2.68 | 5.46 | -38.66 | 2 | 2 | 1 | 20 | 239.77 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 7.72 | -105.74 | 3 | 2 | 2 | 21 | 240.778 | 4 | ↓ |
