| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-(3-methoxypropyl)-N-methyl-ethane-1,2-diamine N'-(dicyclopropylmethyl)-N-(3-me…
| 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) | 2.11 | 5.38 | -36.2 | 2 | 3 | 1 | 29 | 241.399 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.69 | -115.21 | 3 | 3 | 2 | 30 | 242.407 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
