| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 13 | Yes |
Popular Name: 2-[2-hydroxyethyl(methyl)amino]-N-[(1S)-1-methylpropyl]acetamide 2-[2-hydroxyethyl(methyl)amino]-…
| 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) | 0.53 | 1.24 | -36.13 | 3 | 4 | 1 | 54 | 189.279 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -1.1 | -9.93 | 2 | 4 | 0 | 53 | 188.271 | 6 | ↓ |
