| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 4-methyl-2-[(1S)-1-[3-(4-methyl-1-piperidyl)propylamino]ethyl]phenol 4-methyl-2-[(1S)-1-[3-(4-methyl-…
| 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) | 3.87 | 7.26 | -36.56 | 3 | 3 | 1 | 37 | 291.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.15 | -41.04 | 3 | 3 | 1 | 40 | 291.459 | 6 | ↓ |
