| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: (1R)-N'-[(1S)-1-cyclopropylethyl]-N'-(2-methoxyethyl)-1-(p-tolyl)ethane-1,2-diamine (1R)-N'-[(1S)-1-cyclopropylethyl…
| 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) | 1.09 | 6.26 | -42.47 | 3 | 3 | 1 | 40 | 277.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 5.62 | -2.06 | 2 | 3 | 0 | 38 | 276.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 8.21 | -127.86 | 4 | 3 | 2 | 41 | 278.44 | 8 | ↓ |
