| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(1-ethyl-4-piperidyl)-N,N'-dimethyl-1-phenyl-propane-1,3-diamine (1S)-N'-(1-ethyl-4-piperidyl)-N,…
| 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) | 1.87 | 7.26 | -34.21 | 2 | 3 | 1 | 20 | 290.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.16 | -88.47 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 9.5 | -98.15 | 3 | 3 | 2 | 21 | 291.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 10.64 | -199.6 | 4 | 3 | 3 | 25 | 292.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
