| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N'-[[3-(aminomethyl)phenyl]methyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-[[3-(aminomethyl)phenyl]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) | 1.68 | 5.62 | -99.97 | 4 | 3 | 2 | 35 | 251.418 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.22 | -34.18 | 3 | 3 | 1 | 34 | 250.41 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.4 | -86.63 | 4 | 3 | 2 | 35 | 251.418 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 7.72 | -185.86 | 5 | 3 | 3 | 37 | 252.426 | 8 | ↓ |
