| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: N-methyl-N-[[(2R)-2-piperidyl]methyl]cyclopentanamine N-methyl-N-[[(2R)-2-piperidyl]me…
| 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) | 2.42 | 7.03 | -106.59 | 3 | 2 | 2 | 21 | 198.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.18 | -29.79 | 2 | 2 | 1 | 16 | 197.346 | 3 | ↓ |
