| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: (2S)-N,N-diethyl-2-[[5-(methylsulfanylmethyl)-2-furyl]methylamino]propanamide (2S)-N,N-diethyl-2-[[5-(methylsu…
| 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) | 1.92 | 7.31 | -42.02 | 2 | 4 | 1 | 50 | 285.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.06 | -10.88 | 1 | 4 | 0 | 45 | 284.425 | 8 | ↓ |
