| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1S)-N-benzyl-N-ethyl-1-(5-methyl-2-furyl)ethane-1,2-diamine (1S)-N-benzyl-N-ethyl-1-(5-methy…
| 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) | 1.98 | 7.65 | -125.95 | 4 | 3 | 2 | 45 | 260.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 7.3 | -28.13 | 3 | 3 | 1 | 44 | 259.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.96 | -46.65 | 3 | 3 | 1 | 44 | 259.373 | 6 | ↓ |
