| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-[4-[isopropyl(methyl)amino]butylamino]propanamide (2S)-N-(2-furylmethyl)-2-[4-[iso…
| 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) | 1.43 | 6.5 | -94.84 | 4 | 5 | 2 | 63 | 297.443 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.26 | -36.71 | 3 | 5 | 1 | 59 | 296.435 | 10 | ↓ |
