| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-N'-methyl-1-phenyl-N'-(3-pyridylmethyl)propane-1,3-diamine (1S)-N'-methyl-1-phenyl-N'-(3-py…
| 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) | -0.11 | 4.77 | -50.6 | 3 | 3 | 1 | 44 | 256.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 4.43 | -5.52 | 2 | 3 | 0 | 42 | 255.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 6.78 | -39.98 | 3 | 3 | 1 | 43 | 256.373 | 6 | ↓ |
