| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2-aminophenoxy)-3-[methyl-(1-methyl-4-piperidyl)amino]propan-2-ol (2S)-1-(2-aminophenoxy)-3-[methy…
| 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) | 1.23 | 2.4 | -38.95 | 4 | 5 | 1 | 63 | 294.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 2.33 | -39.83 | 4 | 5 | 1 | 63 | 294.419 | 6 | ↓ |
