| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2011 | 16 | Yes |
Popular Name: N2-methyl-N2-(2-pyrrolidin-1-ylethyl)pyridine-2,3-diamine N2-methyl-N2-(2-pyrrolidin-1-yle…
| 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) | 1.01 | 5.86 | -32.1 | 3 | 4 | 1 | 47 | 221.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.4 | -5.36 | 2 | 4 | 0 | 45 | 220.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.34 | -84.2 | 4 | 4 | 2 | 48 | 222.336 | 4 | ↓ |
