| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 22 | Yes |
Popular Name: (2S)-2-(4-isopropoxy-3-methoxy-phenyl)-2-[(3R)-3-methyl-1-piperidyl]ethanamine (2S)-2-(4-isopropoxy-3-methoxy-p…
| 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) | 2.26 | 7.62 | -133.16 | 4 | 4 | 2 | 51 | 308.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.69 | -53.97 | 3 | 4 | 1 | 49 | 307.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 7.25 | -36.34 | 3 | 4 | 1 | 49 | 307.458 | 6 | ↓ |
