| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N,N-bis(2-furylmethyl)-2-methyl-pentanamide (2S)-2-amino-N,N-bis(2-furylmeth…
| 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) | 2.26 | 6.06 | -44.4 | 3 | 5 | 1 | 74 | 291.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.91 | -10.54 | 2 | 5 | 0 | 73 | 290.363 | 7 | ↓ |
