| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(2-pyridylmethyl)butanamide (2S)-2-amino-N-(2-methoxyethyl)-…
| 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) | -0.14 | 3.09 | -46.18 | 3 | 5 | 1 | 70 | 266.365 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 2.76 | -12.32 | 2 | 5 | 0 | 68 | 265.357 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 3.66 | -89.76 | 4 | 5 | 2 | 71 | 267.373 | 7 | ↓ |
