| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (2S)-N1,3,3-trimethyl-N2-propyl-N1-(3-pyridylmethyl)butane-1,2-diamine (2S)-N1,3,3-trimethyl-N2-propyl-…
| 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) | 2.86 | 8.7 | -116.87 | 3 | 3 | 2 | 34 | 265.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 8.41 | -39.67 | 2 | 3 | 1 | 33 | 264.437 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.57 | -36.54 | 2 | 3 | 1 | 29 | 264.437 | 8 | ↓ |
