| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 1-[(3R)-1-(cyclopentylmethyl)-3-piperidyl]-N-methyl-methanamine 1-[(3R)-1-(cyclopentylmethyl)-3-…
| 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 | 7.84 | -98.08 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.54 | -33.19 | 2 | 2 | 1 | 16 | 211.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.7 | -37.42 | 2 | 2 | 1 | 20 | 211.373 | 4 | ↓ |
