| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (1S)-N-methyl-1-(1-naphthyl)-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1S)-N-methyl-1-(1-naphthyl)-N-[…
| 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) | 2.40 | 7.01 | -6.04 | 2 | 3 | 0 | 42 | 305.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.47 | -143.72 | 4 | 3 | 2 | 45 | 307.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.68 | -104.3 | 4 | 3 | 2 | 45 | 307.441 | 6 | ↓ |
