| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-(2-dimethylaminoethyl)-3-methyl-N-(1-methyl-4-piperidyl)butanamide (2S)-2-amino-N-(2-dimethylaminoe…
| 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) | 0.10 | 6.28 | -174.2 | 5 | 5 | 3 | 57 | 287.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 5.99 | -92.97 | 4 | 5 | 2 | 55 | 286.464 | 6 | ↓ |
