| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: (2S)-N,N,4-trimethyl-2-[(5-methyl-2-furyl)methylamino]pentanamide (2S)-N,N,4-trimethyl-2-[(5-methy…
| 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) | 1.52 | 6.15 | -37.82 | 2 | 4 | 1 | 50 | 253.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.02 | -12.38 | 1 | 4 | 0 | 45 | 252.358 | 6 | ↓ |
