| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-methyl-1-(5-methyl-2-furyl)-N1-pentyl-butane-1,2-diamine (1S,2R)-N1-methyl-1-(5-methyl-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) | 3.09 | 5.57 | -44.46 | 3 | 3 | 1 | 44 | 253.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.55 | -31.25 | 3 | 3 | 1 | 44 | 253.41 | 8 | ↓ |
