| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: (2S)-N1-ethyl-3,3-dimethyl-N1-propyl-butane-1,2-diamine (2S)-N1-ethyl-3,3-dimethyl-N1-pr…
| 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) | 2.16 | 5.66 | -114.19 | 4 | 2 | 2 | 32 | 188.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.5 | -35.69 | 3 | 2 | 1 | 31 | 187.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.25 | -28.37 | 3 | 2 | 1 | 30 | 187.351 | 6 | ↓ |
