| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1S)-N'-cyclopentyl-1-cyclopropyl-N'-ethyl-N-methyl-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) | 2.76 | 8.03 | -105.75 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.58 | -33.29 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.23 | -27.8 | 2 | 2 | 1 | 16 | 211.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
