| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: 1-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-3-quinolyl]-N-methyl-methanamine 1-[2-[(3S,5R)-3,5-dimethyl-1-pip…
| 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) | 3.50 | 9.59 | -46.96 | 2 | 3 | 1 | 33 | 284.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.11 | -6.03 | 1 | 3 | 0 | 28 | 283.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.03 | -96.2 | 3 | 3 | 2 | 34 | 285.435 | 3 | ↓ |
