| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (1R)-N-methyl-1-(3-methyl-2-thienyl)-N-(p-tolylmethyl)ethane-1,2-diamine (1R)-N-methyl-1-(3-methyl-2-thie…
| 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) | 2.85 | 6.4 | -46.19 | 3 | 2 | 1 | 31 | 275.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.03 | -2.66 | 2 | 2 | 0 | 29 | 274.433 | 5 | ↓ |
