| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-amino-N-(2-hydroxyethyl)-3-methyl-N-(1-methyl-4-piperidyl)pentanamide (2S,3S)-2-amino-N-(2-hydroxyethy…
| 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) | -0.06 | 2.55 | -87.2 | 5 | 5 | 2 | 73 | 273.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 2.21 | -43.79 | 4 | 5 | 1 | 71 | 272.413 | 6 | ↓ |
