| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: 2-[[(1S)-1-(hydroxymethyl)propyl]amino]-N-(3-methoxypropyl)acetamide 2-[[(1S)-1-(hydroxymethyl)propyl…
| 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) | 0.19 | -1.22 | -39.56 | 4 | 5 | 1 | 75 | 219.305 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -2.63 | -10.22 | 3 | 5 | 0 | 71 | 218.297 | 9 | ↓ |
