| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(3,4-dimethoxyphenyl)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]ethanamine (2S)-2-(3,4-dimethoxyphenyl)-2-[…
| 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) | 2.00 | 6.59 | -127.76 | 4 | 4 | 2 | 51 | 294.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.86 | -34.7 | 3 | 4 | 1 | 49 | 293.431 | 5 | ↓ |
