| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-(3-ethoxypropylamino)-N-[(1R)-1-methylbutyl]propanamide (2S)-2-(3-ethoxypropylamino)-N-[…
| 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) | 1.93 | 4.68 | -39.81 | 3 | 4 | 1 | 55 | 245.387 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.43 | -7.92 | 2 | 4 | 0 | 50 | 244.379 | 10 | ↓ |
