| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1R)-N-benzyl-N-ethyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine (1R)-N-benzyl-N-ethyl-1-(3-methy…
| 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) | 2.78 | 8.3 | -28.97 | 3 | 2 | 1 | 30 | 275.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.99 | -3.74 | 2 | 2 | 0 | 29 | 274.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.3 | -50.81 | 3 | 2 | 1 | 31 | 275.441 | 6 | ↓ |
