| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (2R)-N1-methyl-N2-propyl-N1-(3-pyridylmethyl)propane-1,2-diamine (2R)-N1-methyl-N2-propyl-N1-(3-p…
| 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) | 1.50 | 6.96 | -118.79 | 3 | 3 | 2 | 34 | 223.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.72 | -39.63 | 2 | 3 | 1 | 29 | 222.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.96 | -3.25 | 1 | 3 | 0 | 28 | 221.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.03 | -35.18 | 2 | 3 | 1 | 33 | 222.356 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.5 | -84.69 | 3 | 3 | 2 | 34 | 223.364 | 7 | ↓ |
