| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[3-[(2R)-2-methyl-1-piperidyl]propylamino]propanamide (2S)-N-tert-butyl-2-[3-[(2R)-2-m…
| 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) | 2.26 | 5.66 | -38.2 | 3 | 4 | 1 | 46 | 284.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.89 | -102.32 | 4 | 4 | 2 | 50 | 285.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.62 | -40.14 | 3 | 4 | 1 | 49 | 284.468 | 7 | ↓ |
