| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[(1S)-2-(diethylamino)-1-methyl-ethyl]carbamoylamino]-3-hydroxy-propanoic (2R)-2-[[(1S)-2-(diethylamino)-1…
| 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) | -2.00 | 1.62 | -66.24 | 4 | 7 | 0 | 106 | 261.322 | 8 | ↓ |
