| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-(3-pyridylmethyl)ethane-1,2-diamine (1S)-1-cyclopropyl-N-methyl-N-(3…
| 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) | 0.17 | 4.68 | -125.99 | 4 | 3 | 2 | 45 | 207.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 4.28 | -34.54 | 3 | 3 | 1 | 43 | 206.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 2.79 | -44.53 | 3 | 3 | 1 | 44 | 206.313 | 5 | ↓ |
