| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (3R,4S)-N4-ethyl-N3-[(2-fluorophenyl)methyl]-N3-methyl-heptane-3,4-diamine (3R,4S)-N4-ethyl-N3-[(2-fluoroph…
| 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) | 4.31 | 9.98 | -104.78 | 3 | 2 | 2 | 21 | 282.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 8.95 | -31.63 | 2 | 2 | 1 | 16 | 281.439 | 9 | ↓ |
