| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2011 | 16 | Yes |
Popular Name: (2S)-2-[isobutyl(methyl)amino]-N-(3-methoxypropyl)propanamide (2S)-2-[isobutyl(methyl)amino]-N…
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| 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) | 1.16 | 4.32 | -35.14 | 2 | 4 | 1 | 43 | 231.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.29 | -7.13 | 1 | 4 | 0 | 42 | 230.352 | 8 | ↓ |
