| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (2S)-N1-isopentyl-N1,N2,3,3-tetramethyl-butane-1,2-diamine (2S)-N1-isopentyl-N1,N2,3,3-tetr…
| 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) | 3.47 | 7.97 | -111.09 | 3 | 2 | 2 | 21 | 216.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.52 | -31.66 | 2 | 2 | 1 | 20 | 215.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.05 | -34.14 | 2 | 2 | 1 | 16 | 215.405 | 7 | ↓ |
