| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-N,N'-dimethyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1S)-1-cyclopropyl-N,N'-dimethyl…
| 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) | 1.36 | 5.78 | -104.16 | 3 | 3 | 2 | 30 | 214.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.54 | -31.99 | 2 | 3 | 1 | 26 | 213.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 3.6 | -36.34 | 2 | 3 | 1 | 29 | 213.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
