| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]butanediamide (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) | -0.38 | -0.55 | -95.08 | 7 | 6 | 2 | 104 | 246.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | -3.25 | -27.14 | 5 | 6 | 0 | 109 | 244.339 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | -0.91 | -41.37 | 6 | 6 | 1 | 103 | 245.347 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -2.88 | -42.29 | 6 | 6 | 1 | 111 | 245.347 | 8 | ↓ |
