| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (1S)-2,2-dimethyl-3-[methyl-(1-methyl-4-piperidyl)amino]-1-phenyl-propan-1-ol (1S)-2,2-dimethyl-3-[methyl-(1-m…
| 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) | 2.73 | 7.05 | -35.55 | 2 | 3 | 1 | 28 | 291.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.13 | -35.77 | 2 | 3 | 1 | 28 | 291.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.53 | -101.47 | 3 | 3 | 2 | 29 | 292.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
