| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]ethane-1,2-diamine N-[(1S)-1-(3-methylbenzofuran-2-…
| 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) | 1.80 | 4.23 | -122.06 | 5 | 3 | 2 | 57 | 220.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.02 | -46.38 | 4 | 3 | 1 | 53 | 219.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.85 | -37.55 | 4 | 3 | 1 | 56 | 219.308 | 4 | ↓ |
