| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (3S)-N3-ethyl-N1-(1-ethylpropyl)-N1-methyl-butane-1,3-diamine (3S)-N3-ethyl-N1-(1-ethylpropyl)…
| 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) | 2.85 | 7.16 | -99.13 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.98 | -31.87 | 2 | 2 | 1 | 16 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 5.38 | -33.51 | 2 | 2 | 1 | 20 | 201.378 | 8 | ↓ |
