| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1S)-N'-cyclopentyl-1-cyclopropyl-N'-ethyl-N-propyl-ethane-1,2-diamine (1S)-N'-cyclopentyl-1-cyclopropy…
| 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) | 3.64 | 9.45 | -106.56 | 3 | 2 | 2 | 21 | 240.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9.55 | -28.92 | 2 | 2 | 1 | 16 | 239.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.93 | -32.17 | 2 | 2 | 1 | 20 | 239.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
