| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]cyclopentanamine N-methyl-N-[[(2R)-pyrrolidin-2-y…
| 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) | 1.92 | 6.21 | -104.64 | 3 | 2 | 2 | 21 | 184.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.87 | -32.17 | 2 | 2 | 1 | 16 | 183.319 | 3 | ↓ |
