| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S)-N'-cyclopentyl-N,N'-diethyl-1-phenyl-propane-1,3-diamine (1S)-N'-cyclopentyl-N,N'-diethyl…
| 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) | 3.23 | 9.83 | -34.87 | 2 | 2 | 1 | 16 | 275.46 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.86 | -110.12 | 3 | 2 | 2 | 21 | 276.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
