| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-(2-diethylaminoethyl)-N-isobutyl-pentanamide (2S)-2-amino-N-(2-diethylaminoet…
| 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) | 1.87 | 7.13 | -94.15 | 4 | 4 | 2 | 52 | 273.465 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 6.63 | -34.25 | 3 | 4 | 1 | 51 | 272.457 | 10 | ↓ |
