| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]ethane-1,2-diamine N'-(dicyclopropylmethyl)-N-ethyl…
| 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) | 2.54 | 6.24 | -31.72 | 2 | 3 | 1 | 29 | 255.426 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.01 | -109.28 | 3 | 3 | 2 | 30 | 256.434 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
