| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]pentanamide (2R)-2-amino-N-[(1S)-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) | 0.83 | 4.05 | -98.49 | 5 | 4 | 2 | 61 | 231.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.72 | -49.99 | 4 | 4 | 1 | 67 | 230.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.34 | -27.1 | 3 | 4 | 0 | 66 | 229.368 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 3.73 | -38.15 | 4 | 4 | 1 | 60 | 230.376 | 8 | ↓ |
