| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 14 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]propanamide (2S)-2-amino-N-[(1R)-2-(diethyla…
| 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) | -0.26 | 2.92 | -94.83 | 5 | 4 | 2 | 61 | 203.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.49 | -46.31 | 4 | 4 | 1 | 67 | 202.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.15 | -27.84 | 3 | 4 | 0 | 66 | 201.314 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 2.58 | -38.33 | 4 | 4 | 1 | 60 | 202.322 | 6 | ↓ |
