| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N-ethyl-N-propyl-1-(2-pyridyl)ethane-1,2-diamine (1S)-N-ethyl-N-propyl-1-(2-pyrid…
| 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) | 0.81 | 5.22 | -25.12 | 3 | 3 | 1 | 43 | 208.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.21 | -2.72 | 2 | 3 | 0 | 42 | 207.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.56 | -42.56 | 3 | 3 | 1 | 44 | 208.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 5.57 | -116.28 | 4 | 3 | 2 | 45 | 209.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 2.48 | -98.74 | 4 | 3 | 2 | 45 | 209.337 | 6 | ↓ |
