| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (7R)-N2-(cyclopropylmethyl)-N2,N7-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7R)-N2-(cyclopropylmethyl)-N2,N…
| 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) | 3.52 | 9.25 | -36.97 | 2 | 3 | 1 | 33 | 280.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.91 | -5 | 1 | 3 | 0 | 28 | 279.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.65 | -85.16 | 3 | 3 | 2 | 34 | 281.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
