| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (1S)-N',2,2-trimethyl-N'-(1-methyl-4-piperidyl)-1-phenyl-propane-1,3-diamine (1S)-N',2,2-trimethyl-N'-(1-meth…
| 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) | 1.03 | 7.1 | -33.91 | 3 | 3 | 1 | 34 | 290.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 7.37 | -99.53 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 8.85 | -205.19 | 5 | 3 | 3 | 37 | 292.491 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 8.59 | -98.2 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
