| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N7-[(1S)-1-(cyclopropylmethyl)propyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[(1S)-1-(cyclopropylmethyl)pr…
| 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) | 3.39 | 4.79 | -6.17 | 3 | 4 | 0 | 57 | 262.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 4.67 | -43.7 | 4 | 4 | 1 | 58 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
