| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-N'-methyl-1-phenyl-N'-(2-pyridylmethyl)propane-1,3-diamine (1S)-N'-methyl-1-phenyl-N'-(2-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) | -0.04 | 5.16 | -47.62 | 3 | 3 | 1 | 44 | 256.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 4.85 | -5.09 | 2 | 3 | 0 | 42 | 255.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 5.19 | -92.8 | 4 | 3 | 2 | 45 | 257.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 7.19 | -35.16 | 3 | 3 | 1 | 43 | 256.373 | 6 | ↓ |
