| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-(cyclopropylmethyl)-N'-isopropyl-ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-(cyc…
| 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) | 1.56 | 8.36 | -33.83 | 3 | 3 | 1 | 44 | 273.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 6.21 | -4.15 | 2 | 3 | 0 | 42 | 272.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.63 | -40.84 | 3 | 3 | 1 | 44 | 273.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 8.41 | -124.95 | 4 | 3 | 2 | 45 | 274.408 | 6 | ↓ |
