| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (3R)-N3-methyl-N3-[(2-methyl-3-furyl)methyl]pentane-1,3-diamine (3R)-N3-methyl-N3-[(2-methyl-3-f…
| 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) | 0.85 | 2.9 | -47.37 | 3 | 3 | 1 | 44 | 211.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 4.85 | -111.31 | 4 | 3 | 2 | 45 | 212.337 | 6 | ↓ |
