| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 19 | Yes |
Popular Name: (1S)-N,N-bis(cyclopropylmethyl)-1-(m-tolyl)ethane-1,2-diamine (1S)-N,N-bis(cyclopropylmethyl)-…
| 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) | 2.89 | 7.18 | -44.18 | 3 | 2 | 1 | 31 | 259.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 8.86 | -127.51 | 4 | 2 | 2 | 32 | 260.425 | 7 | ↓ |
