| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: (1S)-N'-(1-ethyl-4-piperidyl)-N'-methyl-1-phenyl-ethane-1,2-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) | 0.25 | 5.52 | -34.79 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 6.12 | -32.21 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 5.98 | -92.16 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 8.08 | -200.92 | 5 | 3 | 3 | 37 | 264.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 8.42 | -97.46 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
