| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N1,N2,3,3-tetramethyl-N1-(3-pyridylmethyl)butane-1,2-diamine (2S)-N1,N2,3,3-tetramethyl-N1-(3…
| 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) | 1.98 | 6.99 | -119.11 | 3 | 3 | 2 | 34 | 237.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 6.54 | -37.23 | 2 | 3 | 1 | 33 | 236.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.08 | -39.75 | 2 | 3 | 1 | 29 | 236.383 | 6 | ↓ |
