| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-furyl)-N'-[(3S)-1-isopropylpyrrolidin-3-yl]-N,N-dimethyl-ethane-1,2-diamine (1S)-1-(2-furyl)-N'-[(3S)-1-isop…
| 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) | 1.79 | 4.92 | -31.66 | 2 | 4 | 1 | 33 | 266.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.49 | -35.72 | 2 | 4 | 1 | 33 | 266.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.91 | -83.12 | 3 | 4 | 2 | 34 | 267.417 | 6 | ↓ |
