| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-5-[(1-ethyl-4-piperidyl)-methyl-amino]-2-methyl-2-(propylamino)pentan-1-ol (2S)-5-[(1-ethyl-4-piperidyl)-me…
| 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) | 2.15 | 4.68 | -90.48 | 4 | 4 | 2 | 45 | 301.519 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.44 | -36.64 | 3 | 4 | 1 | 40 | 300.511 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.92 | -166.37 | 5 | 4 | 3 | 46 | 302.527 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.64 | -75.83 | 4 | 4 | 2 | 45 | 301.519 | 10 | ↓ |
