| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[3-[(2S)-2-methyl-1-piperidyl]propylamino]-N-sec-butyl-propanamide (2R)-2-[3-[(2S)-2-methyl-1-piper…
| 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) | 2.28 | 6.26 | -37.88 | 3 | 4 | 1 | 46 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.5 | -103.39 | 4 | 4 | 2 | 50 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.24 | -40.43 | 3 | 4 | 1 | 49 | 284.468 | 8 | ↓ |
