| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 14 | Yes |
Popular Name: (1S)-N-butyl-1-(2-furyl)-N-methyl-ethane-1,2-diamine (1S)-N-butyl-1-(2-furyl)-N-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) | 1.42 | 2.95 | -45.15 | 3 | 3 | 1 | 44 | 197.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.95 | -126.58 | 4 | 3 | 2 | 45 | 198.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.35 | -29.17 | 3 | 3 | 1 | 44 | 197.302 | 6 | ↓ |
