| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: (2R)-2-[[(1S)-1-methylpropyl]amino]-N-propyl-propanamide (2R)-2-[[(1S)-1-methylpropyl]ami…
| 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) | 1.62 | 3.41 | -34.65 | 3 | 3 | 1 | 46 | 187.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.55 | -7.33 | 2 | 3 | 0 | 41 | 186.299 | 6 | ↓ |
