| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(9H-fluoren-2-yl)-N'-methyl-N'-propyl-ethane-1,2-diamine (1R)-1-(9H-fluoren-2-yl)-N'-meth…
| 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) | 2.21 | 9.98 | -40.35 | 3 | 2 | 1 | 30 | 281.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 10.3 | -134.24 | 4 | 2 | 2 | 32 | 282.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
