| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: N-[2-(5-nitro-2-pyrrolidin-1-yl-phenoxy)ethyl]-N-propyl-propan-1-amine N-[2-(5-nitro-2-pyrrolidin-1-yl-…
| 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) | 4.17 | 11.9 | -40.09 | 1 | 6 | 1 | 63 | 336.456 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 9.72 | -4.87 | 0 | 6 | 0 | 62 | 335.448 | 10 | ↓ |
