| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2S)-N1-(1-ethyl-4-piperidyl)-N1-methyl-2-phenyl-propane-1,2-diamine (2S)-N1-(1-ethyl-4-piperidyl)-N1…
| 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) | 2.58 | 6.36 | -30.52 | 3 | 3 | 1 | 34 | 276.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.87 | -32.18 | 3 | 3 | 1 | 34 | 276.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.39 | -84.35 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 8.48 | -100.76 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
