| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2S)-1-[2-furylmethyl(2-methoxyethyl)amino]-3-isopropoxy-propan-2-ol (2S)-1-[2-furylmethyl(2-methoxye…
| 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) | 1.06 | 4 | -36.13 | 2 | 5 | 1 | 56 | 272.365 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.12 | -6.36 | 1 | 5 | 0 | 55 | 271.357 | 10 | ↓ |
