| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: (2S)-1-[4-[[(4-methoxy-1-naphthyl)methylamino]methyl]-1-piperidyl]propan-2-ol (2S)-1-[4-[[(4-methoxy-1-naphthy…
| 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) | 3.20 | 8.09 | -109.02 | 4 | 4 | 2 | 51 | 344.499 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.82 | -37.38 | 3 | 4 | 1 | 46 | 343.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
