| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
Popular Name: N-[(R)-(5-chloro-2-thienyl)-(2-furyl)methyl]ethane-1,2-diamine N-[(R)-(5-chloro-2-thienyl)-(2-f…
| 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) | 2.04 | 2.88 | -45.82 | 4 | 3 | 1 | 53 | 257.766 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.5 | -4.13 | 3 | 3 | 0 | 51 | 256.758 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 4.06 | -120.69 | 5 | 3 | 2 | 57 | 258.774 | 5 | ↓ |
