| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2R)-2-amino-N-(2-dimethylaminoethyl)-N-propyl-butanediamide (2R)-2-amino-N-(2-dimethylaminoe…
| 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) | -0.34 | 0.45 | -90.18 | 6 | 6 | 2 | 95 | 246.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | 0.14 | -41.11 | 5 | 6 | 1 | 94 | 245.347 | 8 | ↓ |
