| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[[2-[[(1S)-1-methylpropyl]amino]acetyl]-propyl-amino]-N-propyl-acetamide 2-[[2-[[(1S)-1-methylpropyl]amin…
| 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) | 2.02 | 5.37 | -39.21 | 3 | 5 | 1 | 66 | 272.413 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.34 | -12.24 | 2 | 5 | 0 | 61 | 271.405 | 10 | ↓ |
